# generated using pymatgen data_P2W7O25 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.71513600 _cell_length_b 5.41614800 _cell_length_c 27.81457201 _cell_angle_alpha 78.77212306 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P2W7O25 _chemical_formula_sum 'P4 W14 O50' _cell_volume 992.25884525 _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 P P0 1 0.69777700 0.20047900 0.29112200 1.0 P P1 1 0.19777700 0.79952100 0.20887800 1.0 P P2 1 0.30222300 0.79952100 0.70887800 1.0 P P3 1 0.80222300 0.20047900 0.79112200 1.0 W W4 1 0.66919600 0.55792500 0.44353200 1.0 W W5 1 0.16919600 0.44207500 0.05646800 1.0 W W6 1 0.33080400 0.44207500 0.55646800 1.0 W W7 1 0.83080400 0.55792500 0.94353200 1.0 W W8 1 0.00282800 0.66914300 0.32864900 1.0 W W9 1 0.50282800 0.33085700 0.17135100 1.0 W W10 1 0.99717200 0.33085700 0.67135100 1.0 W W11 1 0.49717200 0.66914300 0.82864900 1.0 W W12 1 0.83877100 0.88825700 0.11444800 1.0 W W13 1 0.33877100 0.11174300 0.38555200 1.0 W W14 1 0.16122900 0.11174300 0.88555200 1.0 W W15 1 0.66122900 0.88825700 0.61444800 1.0 W W16 1 0.50000000 0.00000000 0.00000000 1.0 W W17 1 0.00000000 0.00000000 0.50000000 1.0 O O18 1 0.83311900 0.41242000 0.30186900 1.0 O O19 1 0.33311900 0.58758000 0.19813100 1.0 O O20 1 0.16688100 0.58758000 0.69813100 1.0 O O21 1 0.66688100 0.41242000 0.80186900 1.0 O O22 1 0.81005400 0.94772000 0.29767200 1.0 O O23 1 0.31005400 0.05228000 0.20232800 1.0 O O24 1 0.18994600 0.05228000 0.70232800 1.0 O O25 1 0.68994600 0.94772000 0.79767200 1.0 O O26 1 0.68216400 0.58920400 0.14714000 1.0 O O27 1 0.18216400 0.41079600 0.35286000 1.0 O O28 1 0.31783600 0.41079600 0.85286000 1.0 O O29 1 0.81783600 0.58920400 0.64714000 1.0 O O30 1 0.66066800 0.08821800 0.15099500 1.0 O O31 1 0.16066800 0.91178200 0.34900500 1.0 O O32 1 0.33933200 0.91178200 0.84900500 1.0 O O33 1 0.83933200 0.08821800 0.65099500 1.0 O O34 1 0.98551200 0.31755300 0.91304100 1.0 O O35 1 0.01448800 0.68244700 0.08695900 1.0 O O36 1 0.50000000 0.50000000 0.50000000 1.0 O O37 1 0.00000000 0.50000000 0.00000000 1.0 O O38 1 0.66890600 0.93969900 0.06132900 1.0 O O39 1 0.16890600 0.06030100 0.43867100 1.0 O O40 1 0.33109400 0.06030100 0.93867100 1.0 O O41 1 0.83109400 0.93969900 0.56132900 1.0 O O42 1 0.65773400 0.61223500 0.88383600 1.0 O O43 1 0.15773400 0.38776500 0.61616400 1.0 O O44 1 0.34226600 0.38776500 0.11616400 1.0 O O45 1 0.84226600 0.61223500 0.38383600 1.0 O O46 1 0.48942900 0.82588000 0.67663800 1.0 O O47 1 0.98942900 0.17412000 0.82336200 1.0 O O48 1 0.51057100 0.17412000 0.32336200 1.0 O O49 1 0.01057100 0.82588000 0.17663800 1.0 O O50 1 0.86606100 0.27164600 0.73692900 1.0 O O51 1 0.36606100 0.72835400 0.76307100 1.0 O O52 1 0.13393900 0.72835400 0.26307100 1.0 O O53 1 0.63393900 0.27164600 0.23692900 1.0 O O54 1 0.68407900 0.79730200 0.96771900 1.0 O O55 1 0.18407900 0.20269800 0.53228100 1.0 O O56 1 0.31592100 0.20269800 0.03228100 1.0 O O57 1 0.81592100 0.79730200 0.46771900 1.0 O O58 1 0.65590200 0.29296800 0.97343700 1.0 O O59 1 0.15590200 0.70703200 0.52656300 1.0 O O60 1 0.34409800 0.70703200 0.02656300 1.0 O O61 1 0.84409800 0.29296800 0.47343700 1.0 O O62 1 0.51180100 0.18138700 0.59113300 1.0 O O63 1 0.01180100 0.81861300 0.90886700 1.0 O O64 1 0.48819900 0.81861300 0.40886700 1.0 O O65 1 0.98819900 0.18138700 0.09113300 1.0 O O66 1 0.48551200 0.68244700 0.58695900 1.0 O O67 1 0.51448800 0.31755300 0.41304100 1.0