# generated using pymatgen data_Bi(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01106000 _cell_length_b 10.50262800 _cell_length_c 12.96939177 _cell_angle_alpha 52.34538394 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Bi(PO3)4 _chemical_formula_sum 'Bi4 P16 O48' _cell_volume 971.75845691 _cell_formula_units_Z 4 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 Bi Bi0 1 0.73539300 0.18877900 0.00087400 1.0 Bi Bi1 1 0.76460700 0.18877900 0.50087400 1.0 Bi Bi2 1 0.26460700 0.81122100 0.99912600 1.0 Bi Bi3 1 0.23539300 0.81122100 0.49912600 1.0 P P4 1 0.48989000 0.49255500 0.76015600 1.0 P P5 1 0.60310900 0.30179000 0.68444200 1.0 P P6 1 0.39689100 0.69821000 0.31555800 1.0 P P7 1 0.89689100 0.30179000 0.18444200 1.0 P P8 1 0.51011000 0.50744500 0.23984400 1.0 P P9 1 0.39852000 0.10811600 0.65321900 1.0 P P10 1 0.60148000 0.89188400 0.34678100 1.0 P P11 1 0.10148000 0.10811600 0.15321900 1.0 P P12 1 0.89852000 0.89188400 0.84678100 1.0 P P13 1 0.33839100 0.18354000 0.96534500 1.0 P P14 1 0.01011000 0.49255500 0.26015600 1.0 P P15 1 0.66160900 0.81646000 0.03465500 1.0 P P16 1 0.83839100 0.81646000 0.53465500 1.0 P P17 1 0.10310900 0.69821000 0.81555800 1.0 P P18 1 0.98989000 0.50744500 0.73984400 1.0 P P19 1 0.16160900 0.18354000 0.46534500 1.0 O O20 1 0.38961600 0.54841600 0.14320100 1.0 O O21 1 0.88961600 0.45158400 0.35679900 1.0 O O22 1 0.47059900 0.93643300 0.39126900 1.0 O O23 1 0.97059900 0.06356700 0.10873100 1.0 O O24 1 0.65647600 0.18911000 0.82299000 1.0 O O25 1 0.14419500 0.36351400 0.33286500 1.0 O O26 1 0.61038400 0.45158400 0.85679900 1.0 O O27 1 0.11038400 0.54841600 0.64320100 1.0 O O28 1 0.94482500 0.76299900 0.82497500 1.0 O O29 1 0.72917500 0.91707500 0.06902300 1.0 O O30 1 0.42339500 0.65754400 0.67932100 1.0 O O31 1 0.01983000 0.13040600 0.54346200 1.0 O O32 1 0.78220200 0.78154600 0.96344900 1.0 O O33 1 0.85580500 0.63648600 0.66713500 1.0 O O34 1 0.45093300 0.53359700 0.34409700 1.0 O O35 1 0.29854700 0.65544900 0.42614800 1.0 O O36 1 0.77082500 0.91707500 0.56902300 1.0 O O37 1 0.02940100 0.93643300 0.89126900 1.0 O O38 1 0.98017000 0.86959400 0.45653800 1.0 O O39 1 0.54906700 0.46640300 0.65590300 1.0 O O40 1 0.18659200 0.97135200 0.26851100 1.0 O O41 1 0.21779800 0.21845400 0.03655100 1.0 O O42 1 0.15647600 0.81089000 0.67701000 1.0 O O43 1 0.51983000 0.86959400 0.95653800 1.0 O O44 1 0.84352400 0.18911000 0.32299000 1.0 O O45 1 0.92339500 0.34245600 0.82067900 1.0 O O46 1 0.44482500 0.23700100 0.67502500 1.0 O O47 1 0.04906700 0.53359700 0.84409700 1.0 O O48 1 0.07660500 0.65754400 0.17932100 1.0 O O49 1 0.52940100 0.06356700 0.60873100 1.0 O O50 1 0.68659200 0.02864800 0.23148900 1.0 O O51 1 0.20145300 0.65544900 0.92614800 1.0 O O52 1 0.79854700 0.34455100 0.07385200 1.0 O O53 1 0.05517500 0.23700100 0.17502500 1.0 O O54 1 0.57660500 0.34245600 0.32067900 1.0 O O55 1 0.71779800 0.78154600 0.46344900 1.0 O O56 1 0.35580500 0.36351400 0.83286500 1.0 O O57 1 0.70145300 0.34455100 0.57385200 1.0 O O58 1 0.64419500 0.63648600 0.16713500 1.0 O O59 1 0.48017000 0.13040600 0.04346200 1.0 O O60 1 0.81340800 0.02864800 0.73148900 1.0 O O61 1 0.27082500 0.08292500 0.93097700 1.0 O O62 1 0.55517500 0.76299900 0.32497500 1.0 O O63 1 0.95093300 0.46640300 0.15590300 1.0 O O64 1 0.34352400 0.81089000 0.17701000 1.0 O O65 1 0.31340800 0.97135200 0.76851100 1.0 O O66 1 0.22917500 0.08292500 0.43097700 1.0 O O67 1 0.28220200 0.21845400 0.53655100 1.0