# generated using pymatgen data_As2O5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63386665 _cell_length_b 8.61855183 _cell_length_c 8.61855183 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural As2O5 _chemical_formula_sum 'As8 O20' _cell_volume 344.20099962 _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 As As0 1 0.50000000 0.59789432 0.59789432 1.0 As As1 1 0.50000000 0.21586601 0.21586601 1.0 As As2 1 0.00000000 0.78413399 0.78413399 1.0 As As3 1 0.75000000 0.28413399 0.71586601 1.0 As As4 1 0.25000000 0.09789532 0.90210568 1.0 As As5 1 0.00000000 0.40210368 0.40210368 1.0 As As6 1 0.25000000 0.71586601 0.28413399 1.0 As As7 1 0.75000000 0.90210568 0.09789532 1.0 O O8 1 0.07390123 0.97642920 0.75532303 1.0 O O9 1 0.57390123 0.02357080 0.24467697 1.0 O O10 1 0.22964009 0.23564345 0.34505480 1.0 O O11 1 0.75000000 0.55595666 0.44404334 1.0 O O12 1 0.50000000 0.94404334 0.94404334 1.0 O O13 1 0.27035991 0.65494520 0.76435655 1.0 O O14 1 0.25000000 0.44404334 0.55595666 1.0 O O15 1 0.32390123 0.74467697 0.47642920 1.0 O O16 1 0.97964009 0.84505480 0.26435655 1.0 O O17 1 0.47964009 0.15494520 0.73564345 1.0 O O18 1 0.67609877 0.47642920 0.74467697 1.0 O O19 1 0.00000000 0.05595666 0.05595666 1.0 O O20 1 0.77035991 0.34505480 0.23564345 1.0 O O21 1 0.02035991 0.26435655 0.84505480 1.0 O O22 1 0.42609877 0.24467697 0.02357080 1.0 O O23 1 0.72964009 0.76435655 0.65494520 1.0 O O24 1 0.52035991 0.73564345 0.15494520 1.0 O O25 1 0.82390123 0.25532303 0.52357080 1.0 O O26 1 0.17609877 0.52357080 0.25532303 1.0 O O27 1 0.92609877 0.75532303 0.97642920 1.0