# generated using pymatgen data_SbSeO5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25913400 _cell_length_b 9.28539400 _cell_length_c 9.88781200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SbSeO5 _chemical_formula_sum 'Sb4 Se4 O20' _cell_volume 482.85282155 _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 Sb Sb0 1 0.62134000 0.34032500 0.59551800 1.0 Sb Sb1 1 0.12134000 0.15967500 0.40448200 1.0 Sb Sb2 1 0.87866000 0.65967500 0.09551800 1.0 Sb Sb3 1 0.37866000 0.84032500 0.90448200 1.0 Se Se4 1 0.89466900 0.02346600 0.71003300 1.0 Se Se5 1 0.39466900 0.47653400 0.28996700 1.0 Se Se6 1 0.60533100 0.97653400 0.21003300 1.0 Se Se7 1 0.10533100 0.52346600 0.78996700 1.0 O O8 1 0.31735400 0.39440800 0.74726700 1.0 O O9 1 0.22085500 0.69349900 0.75890600 1.0 O O10 1 0.83359100 0.51589200 0.69765500 1.0 O O11 1 0.95496000 0.00423800 0.53966200 1.0 O O12 1 0.41571300 0.17881900 0.52595600 1.0 O O13 1 0.91571300 0.32118100 0.47404400 1.0 O O14 1 0.45496000 0.49576200 0.46033800 1.0 O O15 1 0.33359100 0.98410800 0.30234500 1.0 O O16 1 0.72085500 0.80650100 0.24109400 1.0 O O17 1 0.81735400 0.10559200 0.25273300 1.0 O O18 1 0.18264600 0.60559200 0.24726700 1.0 O O19 1 0.27914500 0.30650100 0.25890600 1.0 O O20 1 0.66640900 0.48410800 0.19765500 1.0 O O21 1 0.54504000 0.99576200 0.03966200 1.0 O O22 1 0.08428700 0.82118100 0.02595600 1.0 O O23 1 0.58428700 0.67881900 0.97404400 1.0 O O24 1 0.04504000 0.50423800 0.96033800 1.0 O O25 1 0.16640900 0.01589200 0.80234500 1.0 O O26 1 0.77914500 0.19349900 0.74109400 1.0 O O27 1 0.68264600 0.89440800 0.75273300 1.0