# generated using pymatgen data_P4WO12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42362600 _cell_length_b 9.59297300 _cell_length_c 12.96770300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P4WO12 _chemical_formula_sum 'P16 W4 O48' _cell_volume 1047.88917454 _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 P P0 1 0.17591800 0.50214100 0.13927400 1.0 P P1 1 0.82408200 0.00214100 0.13927400 1.0 P P2 1 0.46871800 0.01241500 0.15375700 1.0 P P3 1 0.53128200 0.51241500 0.15375700 1.0 P P4 1 0.03128200 0.51241500 0.34624300 1.0 P P5 1 0.96871800 0.01241500 0.34624300 1.0 P P6 1 0.32408200 0.00214100 0.36072600 1.0 P P7 1 0.67591800 0.50214100 0.36072600 1.0 P P8 1 0.32408200 0.49785900 0.63927400 1.0 P P9 1 0.67591800 0.99785900 0.63927400 1.0 P P10 1 0.03128200 0.98758500 0.65375700 1.0 P P11 1 0.96871800 0.48758500 0.65375700 1.0 P P12 1 0.46871800 0.48758500 0.84624300 1.0 P P13 1 0.53128200 0.98758500 0.84624300 1.0 P P14 1 0.17591800 0.99785900 0.86072600 1.0 P P15 1 0.82408200 0.49785900 0.86072600 1.0 W W16 1 0.63999800 0.25000000 0.00000000 1.0 W W17 1 0.36000200 0.75000000 0.00000000 1.0 W W18 1 0.13999800 0.25000000 0.50000000 1.0 W W19 1 0.86000200 0.75000000 0.50000000 1.0 O O20 1 0.19165000 0.62793000 0.06789400 1.0 O O21 1 0.80835000 0.12793000 0.06789400 1.0 O O22 1 0.53386400 0.62654400 0.07263900 1.0 O O23 1 0.46613600 0.12654400 0.07263900 1.0 O O24 1 0.09106200 0.37661800 0.10784800 1.0 O O25 1 0.90893800 0.87661800 0.10784800 1.0 O O26 1 0.62406900 0.38193800 0.12467100 1.0 O O27 1 0.37593100 0.88193800 0.12467100 1.0 O O28 1 0.64367400 0.96563800 0.18109100 1.0 O O29 1 0.35632600 0.46563800 0.18109100 1.0 O O30 1 0.10505700 0.57491400 0.24466800 1.0 O O31 1 0.89494300 0.07491400 0.24466800 1.0 O O32 1 0.39494300 0.07491400 0.25533200 1.0 O O33 1 0.60505700 0.57491400 0.25533200 1.0 O O34 1 0.85632600 0.46563800 0.31890900 1.0 O O35 1 0.14367400 0.96563800 0.31890900 1.0 O O36 1 0.87593100 0.88193800 0.37532900 1.0 O O37 1 0.12406900 0.38193800 0.37532900 1.0 O O38 1 0.59106200 0.37661800 0.39215200 1.0 O O39 1 0.40893800 0.87661800 0.39215200 1.0 O O40 1 0.03386400 0.62654400 0.42736100 1.0 O O41 1 0.96613600 0.12654400 0.42736100 1.0 O O42 1 0.69165000 0.62793000 0.43210600 1.0 O O43 1 0.30835000 0.12793000 0.43210600 1.0 O O44 1 0.30835000 0.37207000 0.56789400 1.0 O O45 1 0.69165000 0.87207000 0.56789400 1.0 O O46 1 0.03386400 0.87345600 0.57263900 1.0 O O47 1 0.96613600 0.37345600 0.57263900 1.0 O O48 1 0.40893800 0.62338200 0.60784800 1.0 O O49 1 0.59106200 0.12338200 0.60784800 1.0 O O50 1 0.12406900 0.11806200 0.62467100 1.0 O O51 1 0.87593100 0.61806200 0.62467100 1.0 O O52 1 0.14367400 0.53436200 0.68109100 1.0 O O53 1 0.85632600 0.03436200 0.68109100 1.0 O O54 1 0.39494300 0.42508600 0.74466800 1.0 O O55 1 0.60505700 0.92508600 0.74466800 1.0 O O56 1 0.10505700 0.92508600 0.75533200 1.0 O O57 1 0.89494300 0.42508600 0.75533200 1.0 O O58 1 0.35632600 0.03436200 0.81890900 1.0 O O59 1 0.64367400 0.53436200 0.81890900 1.0 O O60 1 0.37593100 0.61806200 0.87532900 1.0 O O61 1 0.62406900 0.11806200 0.87532900 1.0 O O62 1 0.09106200 0.12338200 0.89215200 1.0 O O63 1 0.90893800 0.62338200 0.89215200 1.0 O O64 1 0.46613600 0.37345600 0.92736100 1.0 O O65 1 0.53386400 0.87345600 0.92736100 1.0 O O66 1 0.19165000 0.87207000 0.93210600 1.0 O O67 1 0.80835000 0.37207000 0.93210600 1.0