# generated using pymatgen data_Bi2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12076600 _cell_length_b 9.14101800 _cell_length_c 15.47386341 _cell_angle_alpha 54.48873889 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Bi2(PO4)3 _chemical_formula_sum 'Bi8 P12 O48' _cell_volume 1050.14621676 _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 0.46219400 0.13143800 0.11870300 1.0 Bi Bi1 1 0.96219400 0.86856200 0.38129700 1.0 Bi Bi2 1 0.95793200 0.62922600 0.12155100 1.0 Bi Bi3 1 0.03780600 0.13143800 0.61870300 1.0 Bi Bi4 1 0.53780600 0.86856200 0.88129700 1.0 Bi Bi5 1 0.54206800 0.62922600 0.62155100 1.0 Bi Bi6 1 0.04206800 0.37077400 0.87844900 1.0 Bi Bi7 1 0.45793200 0.37077400 0.37844900 1.0 P P8 1 0.89340600 0.04921900 0.85175400 1.0 P P9 1 0.25241400 0.54057700 0.99846500 1.0 P P10 1 0.11170800 0.25068700 0.34714200 1.0 P P11 1 0.38829200 0.25068700 0.84714200 1.0 P P12 1 0.74758600 0.45942300 0.00153500 1.0 P P13 1 0.24758600 0.54057700 0.49846500 1.0 P P14 1 0.60659400 0.04921900 0.35175400 1.0 P P15 1 0.39340600 0.95078100 0.64824600 1.0 P P16 1 0.10659400 0.95078100 0.14824600 1.0 P P17 1 0.88829200 0.74931300 0.65285800 1.0 P P18 1 0.61170800 0.74931300 0.15285800 1.0 P P19 1 0.75241400 0.45942300 0.50153500 1.0 O O20 1 0.61507300 0.23119000 0.34065900 1.0 O O21 1 0.11507300 0.76881000 0.15934100 1.0 O O22 1 0.48132400 0.05472800 0.28215400 1.0 O O23 1 0.63278600 0.48032700 0.42379000 1.0 O O24 1 0.92831600 0.89253100 0.96638700 1.0 O O25 1 0.67975600 0.26966500 0.06289300 1.0 O O26 1 0.09099100 0.16927700 0.46501200 1.0 O O27 1 0.57168400 0.89253100 0.46638700 1.0 O O28 1 0.32024400 0.73033500 0.93710700 1.0 O O29 1 0.76726500 0.66710800 0.19420200 1.0 O O30 1 0.51867600 0.94527200 0.71784600 1.0 O O31 1 0.38492700 0.76881000 0.65934100 1.0 O O32 1 0.86608700 0.60656800 0.42881300 1.0 O O33 1 0.13391300 0.39343200 0.57118700 1.0 O O34 1 0.13278600 0.51967300 0.07621000 1.0 O O35 1 0.98132400 0.94527200 0.21784600 1.0 O O36 1 0.80810700 0.47666700 0.08926100 1.0 O O37 1 0.42831600 0.10746900 0.53361300 1.0 O O38 1 0.48914600 0.60538000 0.21471300 1.0 O O39 1 0.30810700 0.52333300 0.41073900 1.0 O O40 1 0.69189300 0.47666700 0.58926100 1.0 O O41 1 0.19189300 0.52333300 0.91073900 1.0 O O42 1 0.24209800 0.96399200 0.68827700 1.0 O O43 1 0.86721400 0.48032700 0.92379000 1.0 O O44 1 0.26726500 0.33289200 0.30579800 1.0 O O45 1 0.74209800 0.03600800 0.81172300 1.0 O O46 1 0.90900900 0.83072300 0.53498800 1.0 O O47 1 0.63391300 0.60656800 0.92881300 1.0 O O48 1 0.01867600 0.05472800 0.78215400 1.0 O O49 1 0.59099100 0.83072300 0.03498800 1.0 O O50 1 0.01085400 0.60538000 0.71471300 1.0 O O51 1 0.36721400 0.51967300 0.57621000 1.0 O O52 1 0.10353000 0.10375000 0.32650100 1.0 O O53 1 0.82024400 0.26966500 0.56289300 1.0 O O54 1 0.60353000 0.89625000 0.17349900 1.0 O O55 1 0.07168400 0.10746900 0.03361300 1.0 O O56 1 0.23273500 0.33289200 0.80579800 1.0 O O57 1 0.75790200 0.03600800 0.31172300 1.0 O O58 1 0.17975600 0.73033500 0.43710700 1.0 O O59 1 0.40900900 0.16927700 0.96501200 1.0 O O60 1 0.25790200 0.96399200 0.18827700 1.0 O O61 1 0.88492700 0.23119000 0.84065900 1.0 O O62 1 0.39647000 0.10375000 0.82650100 1.0 O O63 1 0.51085400 0.39462000 0.78528700 1.0 O O64 1 0.98914600 0.39462000 0.28528700 1.0 O O65 1 0.36608700 0.39343200 0.07118700 1.0 O O66 1 0.89647000 0.89625000 0.67349900 1.0 O O67 1 0.73273500 0.66710800 0.69420200 1.0