# generated using pymatgen data_K7Ti8(PO4)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98847984 _cell_length_b 9.98847984 _cell_length_c 9.98848044 _cell_angle_alpha 90.11936003 _cell_angle_beta 90.11936003 _cell_angle_gamma 90.11936282 _symmetry_Int_Tables_number 1 _chemical_formula_structural K7Ti8(PO4)12 _chemical_formula_sum 'K7 Ti8 P12 O48' _cell_volume 996.54149611 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K K0 1 0.29050800 0.29050800 0.29050800 1.0 K K1 1 0.79285200 0.70841200 0.20747800 1.0 K K2 1 0.70841200 0.20747800 0.79285200 1.0 K K3 1 0.20747800 0.79285200 0.70841200 1.0 K K4 1 0.56655000 0.93362400 0.43317900 1.0 K K5 1 0.93362400 0.43317900 0.56655000 1.0 K K6 1 0.43317900 0.56655000 0.93362400 1.0 Ti Ti7 1 0.86060000 0.86060000 0.86060000 1.0 Ti Ti8 1 0.35690400 0.14236600 0.64281900 1.0 Ti Ti9 1 0.14236600 0.64281900 0.35690400 1.0 Ti Ti10 1 0.64281900 0.35690400 0.14236600 1.0 Ti Ti11 1 0.58776300 0.58776300 0.58776300 1.0 Ti Ti12 1 0.08754000 0.40976900 0.91479700 1.0 Ti Ti13 1 0.40976900 0.91479700 0.08754000 1.0 Ti Ti14 1 0.91479700 0.08754000 0.40976900 1.0 P P15 1 0.45889700 0.62791000 0.27494200 1.0 P P16 1 0.62791000 0.27494200 0.45889700 1.0 P P17 1 0.27494200 0.45889700 0.62791000 1.0 P P18 1 0.95903900 0.37170300 0.22465900 1.0 P P19 1 0.12750500 0.72587500 0.04118000 1.0 P P20 1 0.77564600 0.54152900 0.87241400 1.0 P P21 1 0.54152900 0.87241400 0.77564600 1.0 P P22 1 0.37170300 0.22465900 0.95903900 1.0 P P23 1 0.72587500 0.04118000 0.12750500 1.0 P P24 1 0.04118000 0.12750500 0.72587500 1.0 P P25 1 0.87241400 0.77564600 0.54152900 1.0 P P26 1 0.22465900 0.95903900 0.37170300 1.0 O O27 1 0.35422600 0.07696900 0.99948200 1.0 O O28 1 0.07696900 0.99948200 0.35422600 1.0 O O29 1 0.99948200 0.35422600 0.07696900 1.0 O O30 1 0.85191000 0.92312800 0.49981800 1.0 O O31 1 0.57747300 0.99979800 0.14742700 1.0 O O32 1 0.49997800 0.64774100 0.42280600 1.0 O O33 1 0.64774100 0.42280600 0.49997800 1.0 O O34 1 0.92312800 0.49981800 0.85191000 1.0 O O35 1 0.99979800 0.14742700 0.57747300 1.0 O O36 1 0.14742700 0.57747300 0.99979800 1.0 O O37 1 0.42280600 0.49997800 0.64774100 1.0 O O38 1 0.49981800 0.85191000 0.92312800 1.0 O O39 1 0.31223800 0.57791700 0.26689900 1.0 O O40 1 0.57791700 0.26689900 0.31223800 1.0 O O41 1 0.26689900 0.31223800 0.57791700 1.0 O O42 1 0.81201000 0.42126900 0.23274100 1.0 O O43 1 0.07864100 0.73201800 0.18827100 1.0 O O44 1 0.76702900 0.68835000 0.92145700 1.0 O O45 1 0.68835000 0.92145700 0.76702900 1.0 O O46 1 0.42126900 0.23274100 0.81201000 1.0 O O47 1 0.73201800 0.18827100 0.07864100 1.0 O O48 1 0.18827100 0.07864100 0.73201800 1.0 O O49 1 0.92145700 0.76702900 0.68835000 1.0 O O50 1 0.23274100 0.81201000 0.42126900 1.0 O O51 1 0.47857100 0.76428800 0.20370400 1.0 O O52 1 0.76428800 0.20370400 0.47857100 1.0 O O53 1 0.20370400 0.47857100 0.76428800 1.0 O O54 1 0.97726600 0.23678400 0.29831700 1.0 O O55 1 0.26511100 0.79527000 0.02170100 1.0 O O56 1 0.70378800 0.52154600 0.73582000 1.0 O O57 1 0.52154600 0.73582000 0.70378800 1.0 O O58 1 0.23678400 0.29831700 0.97726600 1.0 O O59 1 0.79527000 0.02170100 0.26511100 1.0 O O60 1 0.02170100 0.26511100 0.79527000 1.0 O O61 1 0.73582000 0.70378800 0.52154600 1.0 O O62 1 0.29831700 0.97726600 0.23678400 1.0 O O63 1 0.29788000 0.05238200 0.47191800 1.0 O O64 1 0.05238200 0.47191800 0.29788000 1.0 O O65 1 0.47191800 0.29788000 0.05238200 1.0 O O66 1 0.79610600 0.94657100 0.02700700 1.0 O O67 1 0.55237700 0.52743900 0.20208500 1.0 O O68 1 0.97192900 0.70201900 0.44788200 1.0 O O69 1 0.70201900 0.44788200 0.97192900 1.0 O O70 1 0.94657100 0.02700700 0.79610600 1.0 O O71 1 0.52743900 0.20208500 0.55237700 1.0 O O72 1 0.20208500 0.55237700 0.52743900 1.0 O O73 1 0.44788200 0.97192900 0.70201900 1.0 O O74 1 0.02700700 0.79610600 0.94657100 1.0