# generated using pymatgen data_Bi2(PO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24782300 _cell_length_b 8.76163300 _cell_length_c 15.20089671 _cell_angle_alpha 55.62313018 _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 1016.54699632 _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 0.46649600 0.86517600 0.88860100 1.0 Bi Bi1 1 0.53350400 0.13482400 0.11139900 1.0 Bi Bi2 1 0.03620400 0.64154300 0.11179100 1.0 Bi Bi3 1 0.96379600 0.35845700 0.88820900 1.0 Bi Bi4 1 0.96649600 0.13482400 0.61139900 1.0 Bi Bi5 1 0.53620400 0.35845700 0.38820900 1.0 Bi Bi6 1 0.03350400 0.86517600 0.38860100 1.0 Bi Bi7 1 0.46379600 0.64154300 0.61179100 1.0 P P8 1 0.24768600 0.44838300 0.00587600 1.0 P P9 1 0.87716500 0.26846600 0.33727500 1.0 P P10 1 0.74768600 0.55161700 0.49412400 1.0 P P11 1 0.10828100 0.03177200 0.85233500 1.0 P P12 1 0.37716500 0.73153400 0.16272500 1.0 P P13 1 0.39171900 0.03177200 0.35233500 1.0 P P14 1 0.89171900 0.96822800 0.14766500 1.0 P P15 1 0.75231400 0.55161700 0.99412400 1.0 P P16 1 0.25231400 0.44838300 0.50587600 1.0 P P17 1 0.62283500 0.26846600 0.83727500 1.0 P P18 1 0.60828100 0.96822800 0.64766500 1.0 P P19 1 0.12283500 0.73153400 0.66272500 1.0 O O20 1 0.55214000 0.16793300 0.56336400 1.0 O O21 1 0.23926400 0.02405600 0.31381600 1.0 O O22 1 0.99688900 0.87133500 0.24227000 1.0 O O23 1 0.13620200 0.49158000 0.91767900 1.0 O O24 1 0.73926400 0.97594400 0.18618400 1.0 O O25 1 0.94786000 0.16793300 0.06336400 1.0 O O26 1 0.28754800 0.68898300 0.69162400 1.0 O O27 1 0.11259900 0.14758200 0.90174000 1.0 O O28 1 0.61259900 0.85241800 0.59826000 1.0 O O29 1 0.88740100 0.85241800 0.09826000 1.0 O O30 1 0.31845500 0.45378000 0.59862300 1.0 O O31 1 0.63620200 0.50842000 0.58232100 1.0 O O32 1 0.10656300 0.83120500 0.54201300 1.0 O O33 1 0.60656300 0.16879500 0.95798700 1.0 O O34 1 0.76073600 0.97594400 0.68618400 1.0 O O35 1 0.19341300 0.25015000 0.55721000 1.0 O O36 1 0.26073600 0.02405600 0.81381600 1.0 O O37 1 0.42465300 0.85571900 0.20009200 1.0 O O38 1 0.92465300 0.14428100 0.29990800 1.0 O O39 1 0.69341300 0.74985000 0.94279000 1.0 O O40 1 0.78754800 0.31101700 0.80837600 1.0 O O41 1 0.05214000 0.83206700 0.93663600 1.0 O O42 1 0.13042300 0.58914300 0.44600200 1.0 O O43 1 0.86957700 0.41085700 0.55399800 1.0 O O44 1 0.63042300 0.41085700 0.05399800 1.0 O O45 1 0.49688900 0.12866500 0.25773000 1.0 O O46 1 0.00311100 0.12866500 0.75773000 1.0 O O47 1 0.68154500 0.54622000 0.40137700 1.0 O O48 1 0.44786000 0.83206700 0.43663600 1.0 O O49 1 0.46992900 0.55076800 0.22058900 1.0 O O50 1 0.38740100 0.14758200 0.40174000 1.0 O O51 1 0.89343700 0.16879500 0.45798700 1.0 O O52 1 0.86379800 0.50842000 0.08232100 1.0 O O53 1 0.57534700 0.14428100 0.79990800 1.0 O O54 1 0.80658700 0.74985000 0.44279000 1.0 O O55 1 0.81845500 0.54622000 0.90137700 1.0 O O56 1 0.53007100 0.44923200 0.77941100 1.0 O O57 1 0.21245200 0.68898300 0.19162400 1.0 O O58 1 0.39343700 0.83120500 0.04201300 1.0 O O59 1 0.96992900 0.44923200 0.27941100 1.0 O O60 1 0.07534700 0.85571900 0.70009200 1.0 O O61 1 0.30658700 0.25015000 0.05721000 1.0 O O62 1 0.18154500 0.45378000 0.09862300 1.0 O O63 1 0.71245200 0.31101700 0.30837600 1.0 O O64 1 0.36379800 0.49158000 0.41767900 1.0 O O65 1 0.03007100 0.55076800 0.72058900 1.0 O O66 1 0.36957700 0.58914300 0.94600200 1.0 O O67 1 0.50311100 0.87133500 0.74227000 1.0