data_global _chemical_name_mineral 'Ramikite-(Y)' loop_ _publ_author_name 'McDonald A M' 'Back M E' 'Gault R A' 'Horvath L' _journal_name_full 'The Canadian Mineralogist' _journal_volume 51 _journal_year 2013 _journal_page_first 569 _journal_page_last 596 _publ_section_title ; Peatite-(Y) and ramikite-(Y), two new Na-Li-Y�Zr phosphate-carbonate minerals from the Poudrette pegmatite, Mont Saint-Hilaire, Quebec ; _database_code_amcsd 0020056 _chemical_compound_source 'Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada' _chemical_formula_sum 'Li2 Na6 Y3 Zr3 P6 C2 O34 H2' _cell_length_a 10.9977 _cell_length_b 10.9985 _cell_length_c 10.9966 _cell_angle_alpha 90.074 _cell_angle_beta 89.984 _cell_angle_gamma 89.969 _cell_volume 1330.128 _exptl_crystal_density_diffrn 3.616 _symmetry_space_group_name_H-M 'P 1' loop_ _space_group_symop_operation_xyz 'x,y,z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Li1 -0.03000 0.32300 1.15100 0.02100 Li2 0.96900 -0.30800 0.52000 0.02100 Li3 0.33900 0.32100 0.52400 0.02800 Li4 0.34400 0.69800 1.14600 0.03300 Na1 0.81970 0.49620 0.66710 0.02200 Na2 0.81960 -0.48100 1.00490 0.02200 Na3 0.48290 0.51860 0.66850 0.02200 Na4 0.82000 -0.16070 1.32590 0.02300 Na5 0.81910 0.17600 1.34740 0.02400 Na6 0.13940 -0.16080 1.00530 0.02300 Na7 1.48320 0.17500 0.32770 0.02300 Na8 0.16070 0.17540 1.00400 0.02300 Na9 0.48300 -0.50190 1.00370 0.02200 Na10 0.16200 -0.16130 -0.33280 0.02200 Na11 0.14070 0.17580 0.66850 0.02300 Na12 0.48270 -0.16020 1.34590 0.02300 Y1 1.15350 -0.17520 0.33620 0.01760 Y2 0.46950 0.50770 1.33670 0.00960 Y3 0.15180 0.50800 1.01900 0.01270 Y4 0.83540 0.50730 1.33660 0.02110 Y5 1.15190 0.19020 0.33690 0.01480 Y6 0.15210 0.50730 0.65360 0.01900 Zr1 0.41960 0.00760 0.83680 0.00970 Zr2 0.65090 0.00730 0.60540 0.01010 Zr3 0.65070 0.23890 0.83700 0.00990 Zr4 0.88210 0.00740 0.83670 0.00980 Zr5 0.65080 -0.22380 0.83650 0.00970 Zr6 0.65080 0.00760 1.06810 0.00970 P1 0.63680 -0.30120 1.14560 0.01240 P2 0.95940 0.31620 0.85150 0.01440 P3 0.34200 0.69840 0.85090 0.01280 P4 0.34220 0.02240 0.52740 0.01260 P5 0.63640 0.31660 0.52750 0.01370 P6 0.34170 -0.00720 1.14610 0.01190 P7 0.95990 -0.30080 0.82110 0.01280 P8 0.34210 0.31670 0.82150 0.01220 P9 0.95980 0.02290 1.14510 0.01290 P10 0.66700 0.69870 0.52690 0.01230 P11 0.95910 -0.00830 0.52770 0.01400 P12 0.66670 0.31710 1.14600 0.01160 C1 1.03400 0.38900 0.45380 0.01400 C2 1.03300 -0.37550 0.21750 0.01400 C3 0.27000 0.38890 1.21860 0.01400 C4 1.27100 -0.37380 0.45430 0.01300 O1 0.79260 0.35640 1.18740 0.02000 O2 0.31400 0.00960 0.66610 0.01700 O3 1.03010 -0.37040 0.91940 0.03000 O4 0.31880 0.34400 1.31490 0.02200 O5 0.65000 0.34560 1.01000 0.02400 O6 0.31940 0.52910 1.50260 0.01900 O7 0.31820 0.67150 1.35770 0.01900 O8 0.31970 0.48560 1.16980 0.02000 O9 0.47900 0.00740 0.50050 0.01800 O10 0.64800 0.17900 0.50000 0.01600 O11 0.31200 -0.16180 0.83920 0.02000 O12 0.31400 0.17900 0.83810 0.01900 O13 1.02940 0.08940 0.45940 0.03100 O14 0.50980 0.65600 1.18840 0.02300 O15 0.51030 0.35910 1.48310 0.02200 O16 0.57090 0.38820 1.21670 0.02800 O17 0.57160 0.62700 1.45700 0.02900 O18 0.47900 0.34620 0.83760 0.01900 O19 0.82220 0.34360 0.83860 0.01400 O20 0.64600 0.34510 0.66640 0.01700 O21 0.98800 0.00920 1.00990 0.02000 O22 0.98800 -0.16630 0.83700 0.01700 O23 0.98640 0.18090 0.83850 0.01500 O24 0.64900 -0.32900 0.66340 0.01600 O25 0.82310 -0.32840 0.83670 0.01700 O26 0.64600 -0.33020 1.00980 0.02000 O27 1.13040 -0.32810 0.16970 0.02000 O28 0.98690 -0.32520 0.31360 0.01800 O29 1.30080 -0.13360 0.18780 0.02300 O30 1.27470 -0.07730 0.45980 0.03000 O31 0.48000 0.00860 1.17440 0.02100 O32 0.82210 0.00940 1.17460 0.01800 O33 0.64800 -0.16420 1.17440 0.01800 O34 -0.01370 0.52930 1.16850 0.01900 O35 0.17420 0.34190 1.16920 0.02100 O36 0.30010 0.65680 0.97810 0.02100 O37 0.27140 0.38690 0.92020 0.02800 O38 0.00290 0.35820 0.97640 0.02200 O39 0.98670 0.33940 1.35930 0.02000 O40 0.98720 0.48470 1.50350 0.01600 O41 1.12960 0.34050 0.50230 0.01900 O42 0.27360 0.62860 0.75030 0.02900 O43 0.47900 -0.33090 0.83820 0.02200 O44 1.02780 -0.07650 0.21310 0.02800 O45 1.27280 0.09190 0.21510 0.02500 O46 1.02850 0.38450 0.75180 0.03100 O47 1.29990 0.14850 0.48450 0.02100 O48 0.73580 0.38350 1.46060 0.03000 O49 0.00280 0.65800 0.69470 0.02100 O50 0.30120 0.35740 0.69490 0.02200 O51 1.00230 0.14790 0.18850 0.02400 O52 0.79280 0.65780 1.48580 0.01900 O53 0.82420 0.00700 0.49990 0.01500 O54 0.31200 0.00760 1.00760 0.02100 O55 1.00190 -0.13400 0.48570 0.02000 O56 0.64900 0.83260 0.49860 0.02200 O57 0.64900 0.17970 1.17350 0.01400 O58 1.17520 -0.32720 0.50180 0.01900 O59 0.98700 0.00670 0.66240 0.01700 O60 0.73670 -0.36790 1.21110 0.02800 O61 0.75500 -0.09600 0.73300 0.03100 O62 0.55400 -0.08970 0.93710 0.02500 O63 0.55100 0.10780 0.73560 0.02800 O64 0.75400 0.10900 0.93900 0.03300 O-H65 0.53000 -0.11500 0.71400 0.04100 O-H66 0.77530 0.13320 0.71270 0.02400 O-H67 0.52900 0.13100 0.95900 0.04800 O-H68 0.77400 -0.11660 0.96100 0.03200 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Li1 0.03000 0.01000 0.02600 0.01100 0.01500 0.02400 Li2 0.03000 0.01700 0.01900 -0.02000 -0.01200 0.02000 Li3 0.03000 0.01900 0.04000 -0.03000 0.02800 -0.01900 Li4 0.04000 0.00600 0.05000 0.02800 -0.04000 -0.01300 Na1 0.02000 0.02200 0.02600 -0.00500 -0.00200 0.00700 Na2 0.02000 0.01900 0.02700 0.00600 0.00300 0.00800 Na3 0.02300 0.02100 0.02300 -0.00400 0.00100 -0.00500 Na4 0.01700 0.02200 0.03000 -0.00300 -0.00600 0.00800 Na5 0.02000 0.01900 0.03200 0.00400 0.00700 0.00700 Na6 0.03100 0.01600 0.02200 0.00700 -0.00600 -0.00200 Na7 0.02200 0.02000 0.02700 -0.00100 0.00400 -0.00300 Na8 0.02500 0.01900 0.02700 0.00400 0.00400 0.00400 Na9 0.02200 0.02300 0.02200 0.00300 -0.00100 -0.00400 Na10 0.02500 0.02000 0.02200 -0.00500 -0.00400 0.00200 Na11 0.01900 0.02400 0.02700 -0.00800 0.00600 0.00000 Na12 0.02400 0.01800 0.02700 0.00100 -0.00300 -0.00400 Y1 0.01660 0.01590 0.02030 -0.00010 0.00050 0.00060 Y2 0.01070 0.00730 0.01080 -0.00080 0.00000 -0.00060 Y3 0.01200 0.00930 0.01690 0.00130 0.00020 0.00070 Y4 0.02180 0.01760 0.02400 -0.00050 0.00170 0.00340 Y5 0.01240 0.01520 0.01660 -0.00110 0.00180 0.00200 Y6 0.01620 0.01620 0.02460 -0.00240 0.00160 0.00220 Zr1 0.01060 0.00720 0.01140 -0.00140 0.00060 0.00080 Zr2 0.00800 0.00650 0.01590 -0.00080 0.00050 0.00190 Zr3 0.00770 0.01070 0.01140 -0.00090 0.00080 0.00160 Zr4 0.01160 0.00620 0.01170 -0.00010 0.00020 0.00180 Zr5 0.00820 0.00980 0.01110 0.00030 0.00040 0.00170 Zr6 0.00770 0.00640 0.01490 -0.00030 0.00070 0.00130 P1 0.01100 0.01000 0.01600 0.00000 -0.00100 0.00240 P2 0.01300 0.01200 0.01800 -0.00100 0.00000 0.00200 P3 0.01200 0.01000 0.01700 -0.00200 0.00100 0.00100 P4 0.01200 0.01000 0.01600 0.00000 -0.00240 0.00170 P5 0.01200 0.01200 0.01800 -0.00100 0.00000 0.00100 P6 0.01200 0.01000 0.01400 0.00000 0.00100 0.00110 P7 0.01200 0.01100 0.01500 0.00000 0.00100 0.00150 P8 0.01300 0.00800 0.01500 0.00200 0.00200 0.00220 P9 0.01100 0.01000 0.01700 -0.00100 0.00100 0.00240 P10 0.01300 0.01000 0.01400 0.00000 -0.00040 0.00060 P11 0.01200 0.01300 0.01700 -0.00300 0.00200 0.00230 P12 0.01100 0.00800 0.01600 0.00000 0.00200 0.00030 C1 0.01400 0.00900 0.02000 0.00300 -0.00400 0.00100 C2 0.01500 0.00800 0.01900 -0.00600 0.00400 -0.00100 C3 0.00800 0.01400 0.02000 -0.00300 -0.00100 0.00600 C4 0.01900 0.00900 0.01200 0.00700 0.00400 0.00600 O1 0.01600 0.01600 0.03000 -0.00600 -0.00600 0.00200 O2 0.01800 0.01800 0.01600 -0.00700 0.00700 0.00600 O3 0.03100 0.02700 0.03100 0.00000 -0.01200 0.01600 O4 0.02700 0.01700 0.02200 -0.00900 -0.00200 0.00900 O5 0.01100 0.01900 0.04100 -0.00100 -0.00200 -0.00600 O6 0.02000 0.01100 0.02600 0.00600 0.00700 0.00500 O7 0.02000 0.01900 0.01800 0.00700 0.00800 0.00700 O8 0.02000 0.01000 0.03000 -0.00400 -0.00500 0.01000 O9 0.02200 0.01900 0.01500 0.00600 0.00700 0.00100 O10 0.01900 0.01100 0.01900 0.00300 -0.00100 -0.00100 O11 0.02200 0.01000 0.02700 0.00000 0.00200 0.00800 O12 0.02000 0.01600 0.02200 -0.00300 0.00600 0.01000 O13 0.03500 0.01600 0.04200 -0.01400 0.00200 0.01700 O14 0.01900 0.02600 0.02600 -0.01600 0.01400 -0.00300 O15 0.01100 0.02000 0.03400 0.00900 -0.00900 -0.00400 O16 0.01900 0.02400 0.04100 0.00900 0.01600 0.00500 O17 0.02300 0.02600 0.03900 -0.01700 -0.01200 0.00600 O18 0.02400 0.01300 0.01900 -0.00100 -0.00600 -0.00300 O19 0.00700 0.01200 0.02200 0.00300 -0.00500 -0.00400 O20 0.02000 0.01700 0.01300 0.00400 -0.00100 0.00400 O21 0.02100 0.02100 0.01700 0.00100 -0.00300 -0.00500 O22 0.02100 0.00700 0.02300 0.00400 -0.00400 -0.00500 O23 0.01300 0.00800 0.02500 0.00000 -0.00300 -0.00400 O24 0.02600 0.01700 0.00600 -0.00600 0.00000 0.01000 O25 0.00600 0.02100 0.02600 -0.00700 0.00400 0.00700 O26 0.02400 0.01800 0.01900 -0.00200 0.00600 -0.00300 O27 0.01200 0.01800 0.02900 -0.00900 0.00900 -0.01100 O28 0.02200 0.00800 0.02300 -0.01000 0.00500 0.00300 O29 0.02600 0.01500 0.02800 -0.00900 -0.00100 0.01100 O30 0.03300 0.02300 0.03600 -0.01900 0.00100 -0.01300 O31 0.02200 0.02000 0.02300 -0.00900 -0.00400 0.00100 O32 0.00600 0.01500 0.03400 -0.00500 0.00300 0.00300 O33 0.02200 0.00800 0.02400 -0.00700 -0.00100 0.00100 O34 0.02300 0.01300 0.02100 -0.00400 0.00300 -0.00400 O35 0.01500 0.02200 0.02800 -0.00300 0.00000 0.01200 O36 0.02500 0.02300 0.01600 -0.00400 0.00800 0.00600 O37 0.01900 0.02700 0.03900 -0.00700 0.01200 -0.01400 O38 0.02500 0.01600 0.02400 -0.00800 -0.00900 -0.00200 O39 0.02400 0.01500 0.02100 0.01100 -0.00300 0.00100 O40 0.01400 0.01400 0.02100 0.00600 -0.00400 -0.00500 O41 0.01400 0.01600 0.02600 0.00100 -0.00200 -0.00700 O42 0.03100 0.01800 0.03800 0.00100 -0.01000 -0.00500 O43 0.01100 0.02500 0.03100 0.00000 0.00700 0.00600 O44 0.02800 0.02000 0.03600 0.00500 -0.00200 0.01800 O45 0.02600 0.01800 0.03200 0.01000 0.00300 -0.00800 O46 0.03500 0.02700 0.02900 -0.00100 0.01100 0.01500 O47 0.01700 0.01200 0.03400 0.00400 0.00400 0.01000 O48 0.02100 0.03300 0.03400 -0.01500 0.01300 0.00500 O49 0.02500 0.01700 0.02200 0.00300 0.00800 -0.00200 O50 0.01900 0.02300 0.02300 0.00100 -0.00300 0.01000 O51 0.03200 0.01400 0.02600 -0.00800 -0.00200 -0.00800 O52 0.01500 0.01600 0.02600 0.00300 0.00700 0.00000 O53 0.01200 0.01300 0.02200 0.00700 0.00000 0.00100 O54 0.01500 0.01700 0.03000 -0.00400 -0.00400 0.00400 O55 0.01700 0.01500 0.02700 0.00100 0.00700 -0.00200 O56 0.01400 0.02000 0.03100 0.00300 -0.00100 0.00500 O57 0.02400 0.00600 0.01300 -0.00300 0.00100 0.00000 O58 0.01900 0.01000 0.02700 0.00300 0.00900 0.00800 O59 0.02300 0.01900 0.00900 0.00400 -0.00300 -0.00200 O60 0.02100 0.02700 0.03500 0.00700 -0.01600 0.00400 O61 0.03100 0.02800 0.03500 -0.02000 -0.01900 0.02800 O62 0.02800 0.02000 0.02700 0.00700 -0.00800 -0.00900 O63 0.02900 0.03400 0.02100 -0.01200 0.01300 -0.01200 O64 0.03300 0.03000 0.03600 0.02300 0.02600 0.02000 O-H65 0.04400 0.02700 0.05300 0.02700 0.03300 0.03000 O-H66 0.01700 0.01800 0.03600 0.00600 -0.01600 -0.01400 O-H67 0.04200 0.04600 0.05500 -0.03600 -0.03300 0.03000 O-H68 0.02600 0.02700 0.04500 -0.01800 0.02400 -0.01700