# generated using pymatgen data_Sc4Ga20Os5Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78059406 _cell_length_b 8.78059406 _cell_length_c 6.15427568 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00461248 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Ga20Os5Ru _chemical_formula_sum 'Sc4 Ga20 Os5 Ru1' _cell_volume 474.48746528 _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 0.68326765 0.18326765 0.00000000 1.0 Sc Sc1 1 0.31693529 0.81693529 0.00000000 1.0 Sc Sc2 1 0.81665546 0.68288616 0.00000000 1.0 Sc Sc3 1 0.18288616 0.31665546 0.00000000 1.0 Ga Ga4 1 0.93677250 0.20874458 0.28824881 1.0 Ga Ga5 1 0.70874458 0.43677250 0.28824881 1.0 Ga Ga6 1 0.50075082 0.00075082 0.26971765 1.0 Ga Ga7 1 0.56239734 0.70840755 0.71220222 1.0 Ga Ga8 1 0.29189489 0.56180162 0.71239244 1.0 Ga Ga9 1 0.79091895 0.93843469 0.28787061 1.0 Ga Ga10 1 0.93677250 0.20874458 0.71175119 1.0 Ga Ga11 1 0.29189489 0.56180162 0.28760756 1.0 Ga Ga12 1 0.06180162 0.79189489 0.28760756 1.0 Ga Ga13 1 0.70874458 0.43677250 0.71175119 1.0 Ga Ga14 1 0.43843469 0.29091895 0.71212939 1.0 Ga Ga15 1 0.06180162 0.79189489 0.71239244 1.0 Ga Ga16 1 0.20840755 0.06239734 0.71220222 1.0 Ga Ga17 1 0.79091895 0.93843469 0.71212939 1.0 Ga Ga18 1 0.20840755 0.06239734 0.28779778 1.0 Ga Ga19 1 0.99984146 0.49984146 0.73028473 1.0 Ga Ga20 1 0.99984146 0.49984146 0.26971527 1.0 Ga Ga21 1 0.56239734 0.70840755 0.28779778 1.0 Ga Ga22 1 0.43843469 0.29091895 0.28787061 1.0 Ga Ga23 1 0.50075082 0.00075082 0.73028235 1.0 Os Os24 1 0.82289624 0.67727822 0.50000000 1.0 Os Os25 1 0.17727822 0.32289624 0.50000000 1.0 Os Os26 1 0.00011952 0.00029093 0.00000000 1.0 Os Os27 1 0.32276085 0.82276085 0.50000000 1.0 Os Os28 1 0.50029093 0.50011952 0.00000000 1.0 Ru Ru29 1 0.67698190 0.17698190 0.50000000 1.0