# generated using pymatgen data_P(W2O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41416900 _cell_length_b 6.69933000 _cell_length_c 30.36980700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P(W2O7)2 _chemical_formula_sum 'P4 W16 O56' _cell_volume 1101.55252662 _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 0.23674400 0.28295600 0.71328500 1.0 P P1 1 0.26325600 0.71704400 0.21328500 1.0 P P2 1 0.76325600 0.78295600 0.78671500 1.0 P P3 1 0.73674400 0.21704400 0.28671500 1.0 W W4 1 0.75812500 0.42511700 0.87148100 1.0 W W5 1 0.74187500 0.57488300 0.37148100 1.0 W W6 1 0.75688700 0.08631300 0.97423100 1.0 W W7 1 0.24469000 0.24696800 0.42424900 1.0 W W8 1 0.24402500 0.91270700 0.32088200 1.0 W W9 1 0.74311300 0.91368700 0.47423100 1.0 W W10 1 0.24311300 0.58631300 0.52576900 1.0 W W11 1 0.25812500 0.07488300 0.12851900 1.0 W W12 1 0.75531000 0.74696800 0.07575100 1.0 W W13 1 0.74469000 0.25303200 0.57575100 1.0 W W14 1 0.25531000 0.75303200 0.92424900 1.0 W W15 1 0.74402500 0.58729300 0.67911800 1.0 W W16 1 0.25688700 0.41368700 0.02576900 1.0 W W17 1 0.24187500 0.92511700 0.62851900 1.0 W W18 1 0.25597500 0.08729300 0.82088200 1.0 W W19 1 0.75597500 0.41270700 0.17911800 1.0 O O20 1 0.47151500 0.10103800 0.60326400 1.0 O O21 1 0.01186200 0.74186700 0.66107400 1.0 O O22 1 0.03019100 0.57163200 0.89203400 1.0 O O23 1 0.75659600 0.25363600 0.92000500 1.0 O O24 1 0.24403900 0.09427900 0.68451100 1.0 O O25 1 0.25659600 0.24636400 0.07999500 1.0 O O26 1 0.53019100 0.92836800 0.10796600 1.0 O O27 1 0.74347500 0.08229500 0.52635300 1.0 O O28 1 0.01434200 0.73083900 0.34310500 1.0 O O29 1 0.98749600 0.39156400 0.70784000 1.0 O O30 1 0.48319900 0.93236900 0.95013500 1.0 O O31 1 0.01250400 0.89156400 0.79216000 1.0 O O32 1 0.98204700 0.90109800 0.94531600 1.0 O O33 1 0.95574800 0.07877200 0.29732200 1.0 O O34 1 0.45574800 0.42122800 0.70267800 1.0 O O35 1 0.03008400 0.23433700 0.99760000 1.0 O O36 1 0.46991600 0.76566300 0.49760000 1.0 O O37 1 0.04425200 0.57877200 0.20267800 1.0 O O38 1 0.24473600 0.07401500 0.37018300 1.0 O O39 1 0.24347500 0.41770500 0.47364700 1.0 O O40 1 0.25652500 0.58229500 0.97364700 1.0 O O41 1 0.73915400 0.72021600 0.73804400 1.0 O O42 1 0.74340400 0.74636400 0.42000500 1.0 O O43 1 0.51434200 0.76916100 0.65689500 1.0 O O44 1 0.96980900 0.07163200 0.60796600 1.0 O O45 1 0.75596100 0.59427900 0.81548900 1.0 O O46 1 0.75652500 0.91770500 0.02635300 1.0 O O47 1 0.98319900 0.56763100 0.04986500 1.0 O O48 1 0.01680100 0.06763100 0.45013500 1.0 O O49 1 0.24340400 0.75363600 0.57999500 1.0 O O50 1 0.46980900 0.42836800 0.39203400 1.0 O O51 1 0.98565800 0.23083900 0.15689500 1.0 O O52 1 0.02848500 0.89896200 0.10326400 1.0 O O53 1 0.48749600 0.10843600 0.29216000 1.0 O O54 1 0.54425200 0.92122800 0.79732200 1.0 O O55 1 0.01795300 0.40109800 0.55468400 1.0 O O56 1 0.52848500 0.60103800 0.89673600 1.0 O O57 1 0.48204700 0.59890200 0.05468400 1.0 O O58 1 0.48565800 0.26916100 0.84310500 1.0 O O59 1 0.26084600 0.22021600 0.76195600 1.0 O O60 1 0.23915400 0.77978400 0.26195600 1.0 O O61 1 0.25526400 0.92598500 0.87018300 1.0 O O62 1 0.51186200 0.75813300 0.33892600 1.0 O O63 1 0.51250400 0.60843600 0.20784000 1.0 O O64 1 0.51795300 0.09890200 0.44531600 1.0 O O65 1 0.51680100 0.43236900 0.54986500 1.0 O O66 1 0.74473600 0.42598500 0.62981700 1.0 O O67 1 0.75526400 0.57401500 0.12981700 1.0 O O68 1 0.76084600 0.27978400 0.23804400 1.0 O O69 1 0.98813800 0.24186700 0.83892600 1.0 O O70 1 0.25596100 0.90572100 0.18451100 1.0 O O71 1 0.97151500 0.39896200 0.39673600 1.0 O O72 1 0.96991600 0.73433700 0.50240000 1.0 O O73 1 0.48813800 0.25813300 0.16107400 1.0 O O74 1 0.74403900 0.40572100 0.31548900 1.0 O O75 1 0.53008400 0.26566300 0.00240000 1.0