# generated using pymatgen data_Bi(PO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.36923200 _cell_length_b 7.32085000 _cell_length_c 12.12169610 _cell_angle_alpha 54.30975585 _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 963.57425657 _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 0.22374500 0.96107600 0.02190800 1.0 Bi Bi1 1 0.72374500 0.03892400 0.47809200 1.0 Bi Bi2 1 0.27625500 0.96107600 0.52190800 1.0 Bi Bi3 1 0.77625500 0.03892400 0.97809200 1.0 P P4 1 0.89756700 0.50606300 0.24455100 1.0 P P5 1 0.11310700 0.39163700 0.23085100 1.0 P P6 1 0.59166200 0.05950200 0.20507300 1.0 P P7 1 0.39756700 0.49393700 0.25544900 1.0 P P8 1 0.62600400 0.84178300 0.80263000 1.0 P P9 1 0.40833800 0.94049800 0.79492700 1.0 P P10 1 0.88689300 0.60836300 0.76914900 1.0 P P11 1 0.10243300 0.49393700 0.75544900 1.0 P P12 1 0.60243300 0.50606300 0.74455100 1.0 P P13 1 0.38689300 0.39163700 0.73085100 1.0 P P14 1 0.37399600 0.15821700 0.19737000 1.0 P P15 1 0.12600400 0.15821700 0.69737000 1.0 P P16 1 0.87399600 0.84178300 0.30263000 1.0 P P17 1 0.09166200 0.94049800 0.29492700 1.0 P P18 1 0.61310700 0.60836300 0.26914900 1.0 P P19 1 0.90833800 0.05950200 0.70507300 1.0 O O20 1 0.65829900 0.14401100 0.08518900 1.0 O O21 1 0.89020100 0.69191200 0.09440500 1.0 O O22 1 0.14456600 0.60380600 0.09855800 1.0 O O23 1 0.29370800 0.16129300 0.11054300 1.0 O O24 1 0.34170100 0.85598900 0.91481100 1.0 O O25 1 0.10979900 0.30808800 0.90559500 1.0 O O26 1 0.85543400 0.39619400 0.90144200 1.0 O O27 1 0.70629200 0.83870700 0.88945700 1.0 O O28 1 0.51948500 0.85781400 0.85827600 1.0 O O29 1 0.31142500 0.29195100 0.84404900 1.0 O O30 1 0.13001100 0.98350400 0.84908100 1.0 O O31 1 0.62328600 0.59337900 0.83675600 1.0 O O32 1 0.66571700 0.29992700 0.79688500 1.0 O O33 1 0.91951200 0.78826300 0.79786500 1.0 O O34 1 0.48812600 0.42727500 0.78706300 1.0 O O35 1 0.88999700 0.12705200 0.79943000 1.0 O O36 1 0.98812600 0.57272500 0.71293700 1.0 O O37 1 0.68857500 0.70804900 0.15595100 1.0 O O38 1 0.38999700 0.87294800 0.70057000 1.0 O O39 1 0.41951200 0.21173700 0.70213500 1.0 O O40 1 0.12328600 0.40662100 0.66324400 1.0 O O41 1 0.81142500 0.70804900 0.65595100 1.0 O O42 1 0.63001100 0.01649600 0.65091900 1.0 O O43 1 0.01948500 0.14218600 0.64172400 1.0 O O44 1 0.35543400 0.60380600 0.59855800 1.0 O O45 1 0.20629200 0.16129300 0.61054300 1.0 O O46 1 0.60979900 0.69191200 0.59440500 1.0 O O47 1 0.84170100 0.14401100 0.58518900 1.0 O O48 1 0.15829900 0.85598900 0.41481100 1.0 O O49 1 0.39020100 0.30808800 0.40559500 1.0 O O50 1 0.79370800 0.83870700 0.38945700 1.0 O O51 1 0.64456600 0.39619400 0.40144200 1.0 O O52 1 0.98051500 0.85781400 0.35827600 1.0 O O53 1 0.36998900 0.98350400 0.34908100 1.0 O O54 1 0.18857500 0.29195100 0.34404900 1.0 O O55 1 0.87671400 0.59337900 0.33675600 1.0 O O56 1 0.58048800 0.78826300 0.29786500 1.0 O O57 1 0.61000300 0.12705200 0.29943000 1.0 O O58 1 0.83428300 0.29992700 0.29688500 1.0 O O59 1 0.01187400 0.42727500 0.28706300 1.0 O O60 1 0.11000300 0.87294800 0.20057000 1.0 O O61 1 0.51187400 0.57272500 0.21293700 1.0 O O62 1 0.08048800 0.21173700 0.20213500 1.0 O O63 1 0.33428300 0.70007300 0.20311500 1.0 O O64 1 0.37671400 0.40662100 0.16324400 1.0 O O65 1 0.86998900 0.01649600 0.15091900 1.0 O O66 1 0.48051500 0.14218600 0.14172400 1.0 O O67 1 0.16571700 0.70007300 0.70311500 1.0