# generated using pymatgen data_Sc22GaHgOs6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60496658 _cell_length_b 9.60496596 _cell_length_c 9.46452057 _cell_angle_alpha 60.48253671 _cell_angle_beta 60.48253881 _cell_angle_gamma 58.94540226 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22GaHgOs6 _chemical_formula_sum 'Sc22 Ga1 Hg1 Os6' _cell_volume 616.70124405 _cell_formula_units_Z 1 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 Sc Sc0 1 0.83562695 0.83562695 0.85981477 1.0 Sc Sc1 1 0.53171102 0.14346572 0.16241163 1.0 Sc Sc2 1 0.16437305 0.16437305 0.53106667 1.0 Sc Sc3 1 0.14346572 0.53171102 0.16241163 1.0 Sc Sc4 1 0.83562695 0.83562695 0.46893333 1.0 Sc Sc5 1 0.85653428 0.46828898 0.83758837 1.0 Sc Sc6 1 0.46828898 0.85653428 0.83758837 1.0 Sc Sc7 1 0.16437305 0.16437305 0.14018523 1.0 Sc Sc8 1 0.19675181 0.80324819 0.19796630 1.0 Sc Sc9 1 0.19675181 0.80324819 0.80203370 1.0 Sc Sc10 1 0.80324819 0.19675181 0.19796630 1.0 Sc Sc11 1 0.80326695 0.80326695 0.19673305 1.0 Sc Sc12 1 0.19673305 0.19673305 0.80326695 1.0 Sc Sc13 1 0.80324819 0.19675181 0.80203370 1.0 Sc Sc14 1 0.38042392 0.38042392 0.38985387 1.0 Sc Sc15 1 0.15360216 0.60585368 0.62027208 1.0 Sc Sc16 1 0.60585368 0.15360216 0.62027208 1.0 Sc Sc17 1 0.61957608 0.61957608 0.15070370 1.0 Sc Sc18 1 0.39414632 0.84639784 0.37972792 1.0 Sc Sc19 1 0.38042392 0.38042392 0.84929630 1.0 Sc Sc20 1 0.84639784 0.39414632 0.37972792 1.0 Sc Sc21 1 0.61957608 0.61957608 0.61014613 1.0 Ga Ga22 1 0.50000000 0.50000000 0.00000000 1.0 Hg Hg23 1 0.00000000 0.00000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0 Os Os26 1 0.50000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.50000000 0.50000000 0.50000000 1.0 Os Os29 1 0.00000000 0.00000000 0.00000000 1.0