# generated using pymatgen data_P2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.88999163 _cell_length_b 7.20676454 _cell_length_c 9.19159426 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P2O5 _chemical_formula_sum 'P8 O20' _cell_volume 323.92114134 _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 0.25000000 0.71472182 0.24540189 1.0 P P1 1 0.75000000 0.28527818 0.75459811 1.0 P P2 1 0.75000000 0.21472182 0.25459811 1.0 P P3 1 0.25000000 0.78527818 0.74540189 1.0 P P4 1 0.25000000 0.35021565 0.40160390 1.0 P P5 1 0.75000000 0.64978435 0.59839610 1.0 P P6 1 0.75000000 0.85021565 0.09839610 1.0 P P7 1 0.25000000 0.14978435 0.90160390 1.0 O O8 1 0.25000000 0.50075015 0.27878196 1.0 O O9 1 0.75000000 0.49924985 0.72121804 1.0 O O10 1 0.75000000 0.00075015 0.22121804 1.0 O O11 1 0.25000000 0.99924985 0.77878196 1.0 O O12 1 0.25000000 0.84455925 0.36449643 1.0 O O13 1 0.75000000 0.15544075 0.63550357 1.0 O O14 1 0.75000000 0.34455925 0.13550357 1.0 O O15 1 0.25000000 0.65544075 0.86449643 1.0 O O16 1 0.25000000 0.41037825 0.55232307 1.0 O O17 1 0.75000000 0.58962175 0.44767593 1.0 O O18 1 0.75000000 0.91037825 0.94767693 1.0 O O19 1 0.25000000 0.08962175 0.05232307 1.0 O O20 1 0.99853506 0.72362422 0.13897720 1.0 O O21 1 0.49853506 0.27637578 0.86102280 1.0 O O22 1 0.00146494 0.22362422 0.36102280 1.0 O O23 1 0.50146494 0.77637578 0.63897720 1.0 O O24 1 0.00146494 0.27637578 0.86102280 1.0 O O25 1 0.50146494 0.72362422 0.13897720 1.0 O O26 1 0.99853506 0.77637578 0.63897720 1.0 O O27 1 0.49853506 0.22362422 0.36102280 1.0