# generated using pymatgen data_Sc2Ga10Re2Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97417770 _cell_length_b 8.97417770 _cell_length_c 5.95657727 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga10Re2Os _chemical_formula_sum 'Sc4 Ga20 Re4 Os2' _cell_volume 479.71810466 _cell_formula_units_Z 2 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 0.68274916 0.18274916 0.00000000 1.0 Sc Sc1 1 0.31725084 0.81725084 0.00000000 1.0 Sc Sc2 1 0.81725084 0.68274916 0.00000000 1.0 Sc Sc3 1 0.18274916 0.31725084 0.00000000 1.0 Ga Ga4 1 0.93919481 0.20799068 0.28414571 1.0 Ga Ga5 1 0.70799068 0.43919481 0.28414571 1.0 Ga Ga6 1 0.50000000 0.00000000 0.26568254 1.0 Ga Ga7 1 0.56080519 0.70799068 0.71585429 1.0 Ga Ga8 1 0.29200932 0.56080519 0.71585429 1.0 Ga Ga9 1 0.79200932 0.93919481 0.28414571 1.0 Ga Ga10 1 0.93919481 0.20799068 0.71585429 1.0 Ga Ga11 1 0.29200932 0.56080519 0.28414571 1.0 Ga Ga12 1 0.06080519 0.79200932 0.28414571 1.0 Ga Ga13 1 0.70799068 0.43919481 0.71585429 1.0 Ga Ga14 1 0.43919481 0.29200932 0.71585429 1.0 Ga Ga15 1 0.06080519 0.79200932 0.71585429 1.0 Ga Ga16 1 0.20799068 0.06080519 0.71585429 1.0 Ga Ga17 1 0.79200932 0.93919481 0.71585429 1.0 Ga Ga18 1 0.20799068 0.06080519 0.28414571 1.0 Ga Ga19 1 0.00000000 0.50000000 0.73431746 1.0 Ga Ga20 1 0.00000000 0.50000000 0.26568254 1.0 Ga Ga21 1 0.56080519 0.70799068 0.28414571 1.0 Ga Ga22 1 0.43919481 0.29200932 0.28414571 1.0 Ga Ga23 1 0.50000000 0.00000000 0.73431746 1.0 Re Re24 1 0.67765175 0.17765175 0.50000000 1.0 Re Re25 1 0.82234825 0.67765175 0.50000000 1.0 Re Re26 1 0.17765175 0.32234825 0.50000000 1.0 Re Re27 1 0.32234825 0.82234825 0.50000000 1.0 Os Os28 1 0.00000000 0.00000000 0.00000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0