# generated using pymatgen data_Sc22Tc3Hg4Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66895525 _cell_length_b 9.87773803 _cell_length_c 9.66895461 _cell_angle_alpha 59.28310137 _cell_angle_beta 61.43379756 _cell_angle_gamma 59.28309953 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc22Tc3Hg4Os _chemical_formula_sum 'Sc22 Tc3 Hg4 Os1' _cell_volume 652.36011292 _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 0.85220144 0.82200966 0.85220144 1.0 Sc Sc1 1 0.52641055 0.14779856 0.17799034 1.0 Sc Sc2 1 0.17799034 0.14779856 0.52641055 1.0 Sc Sc3 1 0.14779856 0.52641055 0.14779856 1.0 Sc Sc4 1 0.82200966 0.85220144 0.47358945 1.0 Sc Sc5 1 0.85220144 0.47358945 0.85220144 1.0 Sc Sc6 1 0.47358945 0.85220144 0.82200966 1.0 Sc Sc7 1 0.14779856 0.17799034 0.14779856 1.0 Sc Sc8 1 0.19005027 0.80994973 0.19005027 1.0 Sc Sc9 1 0.19615311 0.80384689 0.80384689 1.0 Sc Sc10 1 0.80384689 0.19615311 0.19615311 1.0 Sc Sc11 1 0.80384689 0.80384689 0.19615311 1.0 Sc Sc12 1 0.19615311 0.19615311 0.80384689 1.0 Sc Sc13 1 0.80994973 0.19005027 0.80994973 1.0 Sc Sc14 1 0.38851261 0.38013858 0.38851261 1.0 Sc Sc15 1 0.15716380 0.61148739 0.61986142 1.0 Sc Sc16 1 0.61148739 0.15716380 0.61148739 1.0 Sc Sc17 1 0.61986142 0.61148739 0.15716380 1.0 Sc Sc18 1 0.38851261 0.84283620 0.38851261 1.0 Sc Sc19 1 0.38013858 0.38851261 0.84283620 1.0 Sc Sc20 1 0.84283620 0.38851261 0.38013858 1.0 Sc Sc21 1 0.61148739 0.61986142 0.61148739 1.0 Tc Tc22 1 0.50000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.50000000 0.00000000 1.0 Tc Tc24 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg25 1 0.50000000 0.50000000 0.00000000 1.0 Hg Hg26 1 0.00000000 0.00000000 0.50000000 1.0 Hg Hg27 1 0.00000000 0.50000000 0.50000000 1.0 Hg Hg28 1 0.50000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.50000000 1.0