# generated using pymatgen data_Tb2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79033997 _cell_length_b 8.79033997 _cell_length_c 6.45502410 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga10OsRu2 _chemical_formula_sum 'Tb4 Ga20 Os2 Ru4' _cell_volume 498.78020831 _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 Tb Tb0 1 0.68280113 0.18280113 0.00000000 1.0 Tb Tb1 1 0.31719887 0.81719887 0.00000000 1.0 Tb Tb2 1 0.81719887 0.68280113 0.00000000 1.0 Tb Tb3 1 0.18280113 0.31719887 0.00000000 1.0 Ga Ga4 1 0.93924011 0.20641631 0.29629805 1.0 Ga Ga5 1 0.70641631 0.43924011 0.29629805 1.0 Ga Ga6 1 0.50000000 0.00000000 0.29079510 1.0 Ga Ga7 1 0.56075989 0.70641631 0.70370195 1.0 Ga Ga8 1 0.29358369 0.56075989 0.70370195 1.0 Ga Ga9 1 0.79358369 0.93924011 0.29629805 1.0 Ga Ga10 1 0.93924011 0.20641631 0.70370195 1.0 Ga Ga11 1 0.29358369 0.56075989 0.29629805 1.0 Ga Ga12 1 0.06075989 0.79358369 0.29629805 1.0 Ga Ga13 1 0.70641631 0.43924011 0.70370195 1.0 Ga Ga14 1 0.43924011 0.29358369 0.70370195 1.0 Ga Ga15 1 0.06075989 0.79358369 0.70370195 1.0 Ga Ga16 1 0.20641631 0.06075989 0.70370195 1.0 Ga Ga17 1 0.79358369 0.93924011 0.70370195 1.0 Ga Ga18 1 0.20641631 0.06075989 0.29629805 1.0 Ga Ga19 1 0.00000000 0.50000000 0.70920490 1.0 Ga Ga20 1 0.00000000 0.50000000 0.29079510 1.0 Ga Ga21 1 0.56075989 0.70641631 0.29629805 1.0 Ga Ga22 1 0.43924011 0.29358369 0.29629805 1.0 Ga Ga23 1 0.50000000 0.00000000 0.70920490 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 0.67898398 0.17898398 0.50000000 1.0 Ru Ru27 1 0.82101602 0.67898398 0.50000000 1.0 Ru Ru28 1 0.17898398 0.32101602 0.50000000 1.0 Ru Ru29 1 0.32101602 0.82101602 0.50000000 1.0