data_global _chemical_name_mineral 'Peatite-(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 0020055 _chemical_compound_source 'Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada' _chemical_formula_sum 'Li Na3 Y3 P3 C O15 F2' _cell_length_a 11.167 _cell_length_b 11.164 _cell_length_c 11.162 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1391.548 _exptl_crystal_density_diffrn 3.463 _symmetry_space_group_name_H-M 'P 2 2 2' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,y,-z' 'x,-y,-z' '-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 0.30680 0.19360 0.30630 0.02800 Na1 0.50900 0.66760 -0.16750 0.02770 Na2 -0.16760 0.33240 0.49080 0.02750 Na3 -0.16780 0.00890 0.16760 0.02770 Y1 0.50000 0.00000 0.18821 0.01100 Y2 0.50000 0.31194 0.50000 0.01160 Y3 0.18746 0.00000 0.50000 0.01360 Y4 0.24776 0.50000 0.00000 0.01230 Y5 0.00000 0.25197 0.00000 0.01200 Y6 0.00000 0.50000 0.24806 0.01200 P1 0.31560 0.81560 -0.01110 0.01810 P2 0.31580 0.48870 0.31560 0.01780 P3 -0.01130 -0.18430 0.31570 0.01830 C1 0.37970 0.88080 0.38020 0.02200 O1 0.35890 0.63540 0.64120 0.03600 O2 0.34540 0.31800 -0.00080 0.02800 O3 0.18200 0.84520 0.00040 0.02870 O4 0.18200 0.50030 0.34510 0.02840 O5 0.34530 0.50110 0.18200 0.02810 O6 0.35900 0.85890 -0.13560 0.03500 O7 0.38080 0.58970 0.38180 0.03600 O8 0.38060 0.88120 0.08860 0.04100 O9 0.00060 0.31760 0.65460 0.02920 O10 0.00050 -0.15440 0.18240 0.02840 O11 -0.13520 -0.14120 0.35860 0.03700 O12 0.09000 -0.11890 0.38110 0.04300 O13 0.52360 1.16500 0.33510 0.02700 O14 0.66590 0.16540 0.47640 0.02800 O15 0.33440 0.97610 0.33450 0.02800 F1 0.11800 0.38240 0.11760 0.02700 F2 -0.10950 0.39040 0.11000 0.02700 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 0.02700 0.03000 0.02800 -0.01000 0.01100 -0.01300 Na1 0.03200 0.02500 0.02500 0.00600 -0.00600 -0.00600 Na2 0.02400 0.02500 0.03300 0.00550 0.00600 0.00600 Na3 0.02400 0.03400 0.02500 -0.00700 -0.00490 0.00500 Y1 0.00980 0.01020 0.01320 -0.00150 0.00000 0.00000 Y2 0.01030 0.01360 0.01090 0.00000 0.00170 0.00000 Y3 0.01550 0.01280 0.01260 0.00000 0.00000 -0.00190 Y4 0.01470 0.01100 0.01120 0.00000 0.00000 0.00040 Y5 0.01000 0.01500 0.01100 0.00000 -0.00040 0.00000 Y6 0.00980 0.01090 0.01520 0.00070 0.00000 0.00000 P1 0.01640 0.01670 0.02130 -0.00280 -0.00010 -0.00040 P2 0.01600 0.02080 0.01670 -0.00110 -0.00280 -0.00090 P3 0.02000 0.01720 0.01770 -0.00050 -0.00070 -0.00280 C1 0.02200 0.02300 0.02000 0.00100 0.00300 0.00300 O1 0.03400 0.03700 0.03600 -0.00700 0.00900 0.00700 O2 0.02700 0.01700 0.04000 0.00100 0.00100 0.00100 O3 0.01800 0.02800 0.04000 -0.00100 0.00000 -0.00100 O4 0.01700 0.04100 0.02600 0.00300 -0.00200 -0.00100 O5 0.02700 0.04100 0.01600 0.00000 0.00000 0.00100 O6 0.03400 0.03600 0.03500 -0.00900 0.00800 0.00700 O7 0.03800 0.04600 0.03900 -0.01200 -0.00800 -0.01300 O8 0.03400 0.03400 0.04000 -0.00700 -0.01300 -0.01300 O9 0.04200 0.01800 0.02700 0.00100 0.00200 0.00000 O10 0.04000 0.02700 0.01800 0.00400 0.00000 0.00000 O11 0.03700 0.03700 0.03700 0.00700 0.00700 -0.00900 O12 0.05000 0.04100 0.04000 -0.01600 -0.01500 -0.00400 O13 0.02500 0.02800 0.02700 0.00600 -0.00600 -0.00600 O14 0.02900 0.02900 0.02800 0.00600 -0.00700 -0.00700 O15 0.02900 0.02600 0.02800 0.00600 0.00600 0.00700 F1 0.02700 0.02500 0.03000 0.00000 0.00100 -0.00200 F2 0.02500 0.03000 0.02600 0.00900 -0.00900 -0.00900