# generated using pymatgen data_BiPO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.71098961 _cell_length_b 9.35969556 _cell_length_c 7.40665705 _cell_angle_alpha 78.45985693 _cell_angle_beta 58.88984654 _cell_angle_gamma 42.65029653 _symmetry_Int_Tables_number 1 _chemical_formula_structural BiPO5 _chemical_formula_sum 'Bi4 P4 O20' _cell_volume 409.47059773 _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 0.87520900 0.37901100 0.38300100 1.0 Bi Bi1 1 0.36277800 0.38300100 0.37901100 1.0 Bi Bi2 1 0.87098900 0.37479100 0.88722200 1.0 Bi Bi3 1 0.86699900 0.88722200 0.37479100 1.0 P P4 1 0.03125500 0.54270600 0.96762400 1.0 P P5 1 0.70729400 0.21874500 0.79158500 1.0 P P6 1 0.45841500 0.96762400 0.54270600 1.0 P P7 1 0.28237600 0.79158500 0.21874500 1.0 O O8 1 0.58730500 0.73594400 0.43490100 1.0 O O9 1 0.66900300 0.19345000 0.32040700 1.0 O O10 1 0.30466600 0.66135700 0.39167400 1.0 O O11 1 0.81509900 0.00814900 0.66269500 1.0 O O12 1 0.23102500 0.08848400 0.75636700 1.0 O O13 1 0.42806000 0.09922000 0.37081400 1.0 O O14 1 0.05655000 0.58099700 0.43286000 1.0 O O15 1 0.81714000 0.32040700 0.19345000 1.0 O O16 1 0.92959300 0.43286000 0.58099700 1.0 O O17 1 0.16151600 0.01897500 0.32587600 1.0 O O18 1 0.24185100 0.43490100 0.73594400 1.0 O O19 1 0.49363300 0.32587600 0.01897500 1.0 O O20 1 0.92412400 0.75636700 0.08848400 1.0 O O21 1 0.15078000 0.82194000 0.14809300 1.0 O O22 1 0.10190700 0.37081400 0.09922000 1.0 O O23 1 0.87918600 0.14809300 0.82194000 1.0 O O24 1 0.85832600 0.60769700 0.94533400 1.0 O O25 1 0.64230300 0.39167400 0.66135700 1.0 O O26 1 0.51405600 0.66269500 0.00814900 1.0 O O27 1 0.58864300 0.94533400 0.60769700 1.0