# generated using pymatgen data_Tb2Ga9Ru2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49682252 _cell_length_b 7.49682205 _cell_length_c 9.55741464 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73955788 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Ru2Pt _chemical_formula_sum 'Tb4 Ga18 Ru4 Pt2' _cell_volume 466.40078903 _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 0.99787121 0.67234519 0.25000000 1.0 Tb Tb1 1 0.00212879 0.32765481 0.75000000 1.0 Tb Tb2 1 0.67234519 0.99787121 0.25000000 1.0 Tb Tb3 1 0.32765481 0.00212879 0.75000000 1.0 Ga Ga4 1 0.13904003 0.13904003 0.25000000 1.0 Ga Ga5 1 0.86095997 0.86095997 0.75000000 1.0 Ga Ga6 1 0.00448454 0.34078702 0.07849937 1.0 Ga Ga7 1 0.99551546 0.65921298 0.92150063 1.0 Ga Ga8 1 0.99551546 0.65921298 0.57849937 1.0 Ga Ga9 1 0.34078702 0.00448454 0.42150063 1.0 Ga Ga10 1 0.00448454 0.34078702 0.42150063 1.0 Ga Ga11 1 0.65921298 0.99551546 0.57849937 1.0 Ga Ga12 1 0.65921298 0.99551546 0.92150063 1.0 Ga Ga13 1 0.34078702 0.00448454 0.07849937 1.0 Ga Ga14 1 0.34357912 0.34357912 0.56669967 1.0 Ga Ga15 1 0.65642088 0.65642088 0.43330033 1.0 Ga Ga16 1 0.65642088 0.65642088 0.06669967 1.0 Ga Ga17 1 0.34357912 0.34357912 0.93330033 1.0 Ga Ga18 1 0.33464233 0.55053906 0.25000000 1.0 Ga Ga19 1 0.66535767 0.44946094 0.75000000 1.0 Ga Ga20 1 0.55053906 0.33464233 0.25000000 1.0 Ga Ga21 1 0.44946094 0.66535767 0.75000000 1.0 Ru Ru22 1 0.67345576 0.32654424 0.00000000 1.0 Ru Ru23 1 0.32654424 0.67345576 0.00000000 1.0 Ru Ru24 1 0.32654424 0.67345576 0.50000000 1.0 Ru Ru25 1 0.67345576 0.32654424 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0