# generated using pymatgen data_Bi2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08006900 _cell_length_b 9.04711600 _cell_length_c 12.49197040 _cell_angle_alpha 88.50725236 _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 1025.84758996 _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 0.95902200 0.25130300 0.12243500 1.0 Bi Bi1 1 0.45902200 0.24869700 0.37756500 1.0 Bi Bi2 1 0.03081700 0.24736400 0.61590300 1.0 Bi Bi3 1 0.53081700 0.25263600 0.88409700 1.0 Bi Bi4 1 0.46918300 0.74736400 0.11590300 1.0 Bi Bi5 1 0.96918300 0.75263600 0.38409700 1.0 Bi Bi6 1 0.54097800 0.75130300 0.62243500 1.0 Bi Bi7 1 0.04097800 0.74869700 0.87756500 1.0 P P8 1 0.61264300 0.59590100 0.35465900 1.0 P P9 1 0.74788700 0.53694600 0.99771400 1.0 P P10 1 0.25211300 0.46305400 0.00228600 1.0 P P11 1 0.88273000 0.59606800 0.65466700 1.0 P P12 1 0.38735700 0.40409900 0.64534100 1.0 P P13 1 0.11727000 0.40393200 0.34533300 1.0 P P14 1 0.88735700 0.09590100 0.85465900 1.0 P P15 1 0.61727000 0.09606800 0.15466700 1.0 P P16 1 0.24788700 0.96305400 0.50228600 1.0 P P17 1 0.38273000 0.90393200 0.84533300 1.0 P P18 1 0.75211300 0.03694600 0.49771400 1.0 P P19 1 0.11264300 0.90409900 0.14534100 1.0 O O20 1 0.61590900 0.07224200 0.42616400 1.0 O O21 1 0.12690500 0.02574400 0.57585200 1.0 O O22 1 0.28747500 0.07887200 0.41214600 1.0 O O23 1 0.12703800 0.07745000 0.14863300 1.0 O O24 1 0.40425100 0.06922300 0.81358400 1.0 O O25 1 0.60388700 0.12055200 0.03309600 1.0 O O26 1 0.77537400 0.13024500 0.19646900 1.0 O O27 1 0.92846300 0.14321800 0.96775900 1.0 O O28 1 0.87309500 0.97425600 0.42414800 1.0 O O29 1 0.71252500 0.92112800 0.58785400 1.0 O O30 1 0.87296200 0.92255000 0.85136700 1.0 O O31 1 0.59574900 0.93077700 0.18641600 1.0 O O32 1 0.38409100 0.92775800 0.57383600 1.0 O O33 1 0.39611300 0.87944800 0.96690400 1.0 O O34 1 0.22462600 0.86975500 0.80353100 1.0 O O35 1 0.07153700 0.85678200 0.03224100 1.0 O O36 1 0.26350000 0.84657100 0.18566300 1.0 O O37 1 0.09574900 0.56922300 0.31358400 1.0 O O38 1 0.19258100 0.82017600 0.45032100 1.0 O O39 1 0.50079600 0.80584800 0.79082700 1.0 O O40 1 0.00079600 0.69415200 0.70917300 1.0 O O41 1 0.69258100 0.67982400 0.04967900 1.0 O O42 1 0.48739400 0.64966500 0.27896400 1.0 O O43 1 0.76350000 0.65342900 0.31433700 1.0 O O44 1 0.57153700 0.64321800 0.46775900 1.0 O O45 1 0.72462600 0.63024500 0.69646900 1.0 O O46 1 0.89611300 0.62055200 0.53309600 1.0 O O47 1 0.88409100 0.57224200 0.92616400 1.0 O O48 1 0.37296200 0.57745000 0.64863300 1.0 O O49 1 0.73650000 0.15342900 0.81433700 1.0 O O50 1 0.21252500 0.57887200 0.91214600 1.0 O O51 1 0.37309500 0.52574400 0.07585200 1.0 O O52 1 0.62690500 0.47425600 0.92414800 1.0 O O53 1 0.78747500 0.42112800 0.08785400 1.0 O O54 1 0.90425100 0.43077700 0.68641600 1.0 O O55 1 0.62703800 0.42255000 0.35136700 1.0 O O56 1 0.11590900 0.42775800 0.07383600 1.0 O O57 1 0.10388700 0.37944800 0.46690400 1.0 O O58 1 0.27537400 0.36975500 0.30353100 1.0 O O59 1 0.42846300 0.35678200 0.53224100 1.0 O O60 1 0.23650000 0.34657100 0.68566300 1.0 O O61 1 0.51260600 0.35033500 0.72103600 1.0 O O62 1 0.30741900 0.32017600 0.95032100 1.0 O O63 1 0.99920400 0.30584800 0.29082700 1.0 O O64 1 0.49920400 0.19415200 0.20917300 1.0 O O65 1 0.80741900 0.17982400 0.54967900 1.0 O O66 1 0.01260600 0.14966500 0.77896400 1.0 O O67 1 0.98739400 0.85033500 0.22103600 1.0