data_global _chemical_name_mineral 'Galliskiite' loop_ _publ_author_name 'Kampf A R' 'Colombo F' 'Simmons W B' 'Falster A U' 'Nizamoff J W' _journal_name_full 'American Mineralogist' _journal_volume 95 _journal_year 2010 _journal_page_first 392 _journal_page_last 396 _publ_section_title ; Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina ; _database_code_amcsd 0005032 _chemical_compound_source 'Gigante granitic pegmatite, Punilla department,' _chemical_formula_sum 'Ca4 Al2 P2 O13 F8 H10' _cell_length_a 6.1933 _cell_length_b 9.871 _cell_length_c 13.580 _cell_angle_alpha 89.716 _cell_angle_beta 75.303 _cell_angle_gamma 88.683 _cell_volume 802.825 _exptl_crystal_density_diffrn 2.673 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz '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 Ca1 0.83490 0.30090 0.14670 0.01200 Ca2 0.90770 0.21970 0.63260 0.01000 Ca3 0.92950 0.40200 0.39520 0.01000 Ca4 0.03040 -0.11460 0.10190 0.00900 Al1 0.81970 0.44660 0.87770 0.00600 Al2 0.82820 0.06020 0.37490 0.00700 P1 0.70730 -0.11220 0.58130 0.00900 P2 0.29790 0.38090 0.92170 0.00800 O1 0.46620 -0.06880 0.63300 0.01200 O2 0.86440 -0.02800 0.62790 0.01000 O3 0.74490 -0.26540 0.59670 0.01200 O4 0.76560 -0.08800 0.46500 0.01000 O5 0.29660 0.23140 0.89290 0.01200 O6 0.52400 0.44410 0.87460 0.01200 O7 0.12730 0.46180 0.87770 0.00900 O8 0.23150 0.39340 0.03970 0.01000 F1 0.90840 0.19770 0.28590 0.01300 F2 0.79280 0.18690 0.47550 0.01200 F3 0.93030 0.09900 0.07140 0.01700 F4 0.88950 0.56110 0.77080 0.01200 F5 0.84210 0.42830 0.56970 0.01400 F6 0.88730 0.29980 0.79360 0.01200 F7 0.88880 -0.06560 0.27280 0.01100 F8 0.78620 0.32520 0.98150 0.01100 OW1 0.51490 0.21230 0.69060 0.01700 OW2 0.25620 0.37030 0.59100 0.02000 OW3 0.45420 0.22560 0.15610 0.02100 OW4 0.62240 0.04500 0.89140 0.03300 OW5 0.60760 0.40380 0.30900 0.01800 H1A 0.46000 0.21200 0.75900 0.05000 H1B 0.47900 0.13000 0.67200 0.05000 H2A 0.34300 0.32800 0.62600 0.05000 H2B 0.30800 0.35400 0.52600 0.05000 H3A 0.38900 0.23300 0.21800 0.05000 H3B 0.40400 0.27400 0.11300 0.05000 H4A 0.58100 -0.03800 0.88700 0.05000 H4B 0.50300 0.10000 0.90300 0.05000 H5A 0.55400 0.47600 0.28700 0.05000 H5B 0.49000 0.35200 0.34000 0.05000 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 Ca1 0.01800 0.00800 0.00900 0.00000 -0.00500 0.00100 Ca2 0.01200 0.00900 0.00900 0.00100 -0.00300 -0.00100 Ca3 0.01300 0.00900 0.00800 0.00000 -0.00300 0.00000 Ca4 0.01100 0.00800 0.00800 0.00000 -0.00300 0.00000 Al1 0.00600 0.00600 0.00600 -0.00100 -0.00200 0.00100 Al2 0.00800 0.00700 0.00600 0.00100 -0.00200 0.00000 P1 0.00900 0.00800 0.00900 0.00000 -0.00200 0.00100 P2 0.00800 0.00800 0.00800 0.00000 -0.00200 -0.00100 O1 0.01100 0.01400 0.01300 0.00100 -0.00300 -0.00200 O2 0.01100 0.01000 0.01100 0.00100 -0.00300 -0.00100 O3 0.01100 0.01100 0.01500 -0.00200 -0.00500 0.00200 O4 0.01000 0.00900 0.00900 -0.00200 -0.00200 0.00100 O5 0.01300 0.00800 0.01500 0.00000 -0.00400 -0.00200 O6 0.01100 0.01300 0.01300 -0.00100 -0.00300 0.00100 O7 0.01300 0.00900 0.01000 0.00100 -0.00400 0.00000 O8 0.01200 0.00800 0.01000 0.00300 -0.00500 -0.00200 F1 0.01700 0.01200 0.01100 -0.00200 -0.00500 0.00400 F2 0.01600 0.00900 0.01100 -0.00100 -0.00300 -0.00200 F3 0.03200 0.01100 0.01000 0.00600 -0.00600 -0.00100 F4 0.01400 0.01300 0.00800 0.00100 0.00000 0.00400 F5 0.01600 0.01300 0.01300 -0.00300 -0.00500 0.00100 F6 0.01800 0.00900 0.01000 0.00300 -0.00400 -0.00300 F7 0.01400 0.01100 0.01000 0.00000 -0.00100 -0.00300 F8 0.01500 0.01000 0.00900 -0.00100 -0.00400 0.00300 OW1 0.01500 0.01800 0.01600 -0.00300 -0.00200 -0.00300 OW2 0.02500 0.01600 0.02100 0.00500 -0.01000 -0.00700 OW3 0.02200 0.02100 0.02000 0.00200 -0.00500 0.00200 OW4 0.01700 0.02000 0.06500 0.00000 -0.01900 -0.00100 OW5 0.01600 0.01400 0.02200 -0.00100 -0.00300 0.00000