# generated using pymatgen data_Bi6P2O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89865468 _cell_length_b 7.89865468 _cell_length_c 17.29873754 _cell_angle_alpha 77.79901630 _cell_angle_beta 77.79901630 _cell_angle_gamma 41.14718983 _symmetry_Int_Tables_number 1 _chemical_formula_structural Bi6P2O15 _chemical_formula_sum 'Bi12 P4 O30' _cell_volume 691.80932431 _cell_formula_units_Z 2 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 0.46113200 0.11037500 0.38145300 1.0 Bi Bi1 1 0.12203100 0.73386500 0.91713100 1.0 Bi Bi2 1 0.21737000 0.83207700 0.59602300 1.0 Bi Bi3 1 0.70702700 0.21589600 0.74581100 1.0 Bi Bi4 1 0.36799400 0.92715700 0.76173700 1.0 Bi Bi5 1 0.07284300 0.63200600 0.23826300 1.0 Bi Bi6 1 0.88962500 0.53886800 0.61854700 1.0 Bi Bi7 1 0.16792300 0.78263000 0.40397700 1.0 Bi Bi8 1 0.79580500 0.40709000 0.91391300 1.0 Bi Bi9 1 0.78410400 0.29297300 0.25418900 1.0 Bi Bi10 1 0.59291000 0.20419500 0.08608700 1.0 Bi Bi11 1 0.26613500 0.87796900 0.08286900 1.0 P P12 1 0.46703900 0.10838400 0.90555100 1.0 P P13 1 0.89161600 0.53296100 0.09444900 1.0 P P14 1 0.77822900 0.50636000 0.42522000 1.0 P P15 1 0.49364000 0.22177100 0.57478000 1.0 O O16 1 0.46683300 0.59665100 0.83781700 1.0 O O17 1 0.18346700 0.96357200 0.29487900 1.0 O O18 1 0.35160000 0.20790200 0.64845900 1.0 O O19 1 0.63101800 0.68116300 0.49535600 1.0 O O20 1 0.31883700 0.36898200 0.50464400 1.0 O O21 1 0.93811100 0.06188900 0.00000000 1.0 O O22 1 0.97169000 0.08193400 0.83416700 1.0 O O23 1 0.05581200 0.27591900 0.15006900 1.0 O O24 1 0.30250200 0.49998100 0.33541700 1.0 O O25 1 0.05385800 0.23677300 0.44411300 1.0 O O26 1 0.76322700 0.94614200 0.55588700 1.0 O O27 1 0.00715000 0.17826500 0.66493300 1.0 O O28 1 0.38700900 0.19647700 0.25624900 1.0 O O29 1 0.62576200 0.46930400 0.40353100 1.0 O O30 1 0.80352300 0.61299100 0.74375100 1.0 O O31 1 0.53069600 0.37423800 0.59646900 1.0 O O32 1 0.82173500 0.99285000 0.33506700 1.0 O O33 1 0.40334900 0.53316700 0.16218300 1.0 O O34 1 0.03642800 0.81653300 0.70512100 1.0 O O35 1 0.91806600 0.02831000 0.16583300 1.0 O O36 1 0.89080200 0.48434400 0.01439700 1.0 O O37 1 0.45195600 0.54804400 0.00000000 1.0 O O38 1 0.38128600 0.98050700 0.91168900 1.0 O O39 1 0.61961800 0.74283000 0.13619600 1.0 O O40 1 0.01949300 0.61871400 0.08831100 1.0 O O41 1 0.51565600 0.10919800 0.98560300 1.0 O O42 1 0.79209800 0.64840000 0.35154100 1.0 O O43 1 0.25717000 0.38038200 0.86380400 1.0 O O44 1 0.72408100 0.94418800 0.84993100 1.0 O O45 1 0.50001900 0.69749800 0.66458300 1.0