# generated using pymatgen data_Lu2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77158901 _cell_length_b 8.77158901 _cell_length_c 6.31434701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Ga10OsRu2 _chemical_formula_sum 'Lu4 Ga20 Os2 Ru4' _cell_volume 485.83074437 _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 Lu Lu0 1 0.18356881 0.31643119 0.00000000 1.0 Lu Lu1 1 0.68356881 0.18356881 0.00000000 1.0 Lu Lu2 1 0.81643119 0.68356881 0.00000000 1.0 Lu Lu3 1 0.31643119 0.81643119 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28118368 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71881632 1.0 Ga Ga6 1 0.29243870 0.56123370 0.70697525 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28118368 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71881632 1.0 Ga Ga9 1 0.06123370 0.79243870 0.70697525 1.0 Ga Ga10 1 0.20756130 0.06123370 0.29302475 1.0 Ga Ga11 1 0.06123370 0.79243870 0.29302475 1.0 Ga Ga12 1 0.70756130 0.43876630 0.70697525 1.0 Ga Ga13 1 0.20756130 0.06123370 0.70697525 1.0 Ga Ga14 1 0.93876630 0.20756130 0.70697525 1.0 Ga Ga15 1 0.70756130 0.43876630 0.29302475 1.0 Ga Ga16 1 0.56123370 0.70756130 0.29302475 1.0 Ga Ga17 1 0.93876630 0.20756130 0.29302475 1.0 Ga Ga18 1 0.56123370 0.70756130 0.70697525 1.0 Ga Ga19 1 0.79243870 0.93876630 0.29302475 1.0 Ga Ga20 1 0.43876630 0.29243870 0.70697525 1.0 Ga Ga21 1 0.79243870 0.93876630 0.70697525 1.0 Ga Ga22 1 0.43876630 0.29243870 0.29302475 1.0 Ga Ga23 1 0.29243870 0.56123370 0.29302475 1.0 Os Os24 1 0.00000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru26 1 0.17804496 0.32195504 0.50000000 1.0 Ru Ru27 1 0.32195504 0.82195504 0.50000000 1.0 Ru Ru28 1 0.82195504 0.67804496 0.50000000 1.0 Ru Ru29 1 0.67804496 0.17804496 0.50000000 1.0