# generated using pymatgen data_Tb4Ga18(RuPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53663750 _cell_length_b 7.53663703 _cell_length_c 9.50649155 _cell_angle_alpha 89.92717218 _cell_angle_beta 89.92717398 _cell_angle_gamma 120.01565157 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ga18(RuPt)3 _chemical_formula_sum 'Tb4 Ga18 Ru3 Pt3' _cell_volume 467.55876680 _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 Tb Tb0 1 0.99648660 0.66860988 0.25063553 1.0 Tb Tb1 1 0.00072191 0.32901758 0.74933451 1.0 Tb Tb2 1 0.67098242 0.99927809 0.25066549 1.0 Tb Tb3 1 0.33139012 0.00351340 0.74936447 1.0 Ga Ga4 1 0.13635676 0.13380643 0.24993160 1.0 Ga Ga5 1 0.86619357 0.86364324 0.75006840 1.0 Ga Ga6 1 0.00739240 0.33934310 0.08014149 1.0 Ga Ga7 1 0.00398110 0.66587591 0.91998152 1.0 Ga Ga8 1 0.99974933 0.66041172 0.57705253 1.0 Ga Ga9 1 0.33958828 0.00025067 0.42294747 1.0 Ga Ga10 1 0.00252548 0.33919209 0.42158026 1.0 Ga Ga11 1 0.66080791 0.99747452 0.57841974 1.0 Ga Ga12 1 0.66065690 0.99260760 0.91985851 1.0 Ga Ga13 1 0.33412409 0.99601890 0.08001848 1.0 Ga Ga14 1 0.34138220 0.34120264 0.56521877 1.0 Ga Ga15 1 0.65879736 0.65861780 0.43478123 1.0 Ga Ga16 1 0.65694354 0.66333590 0.07066473 1.0 Ga Ga17 1 0.33666410 0.34305646 0.92933527 1.0 Ga Ga18 1 0.33528887 0.55059504 0.25063215 1.0 Ga Ga19 1 0.66654102 0.45705127 0.74576030 1.0 Ga Ga20 1 0.54294873 0.33345898 0.25423970 1.0 Ga Ga21 1 0.44940496 0.66471113 0.74936785 1.0 Ru Ru22 1 0.32830527 0.67169473 0.00000000 1.0 Ru Ru23 1 0.32841695 0.67158305 0.50000000 1.0 Ru Ru24 1 0.67272217 0.32727783 0.50000000 1.0 Pt Pt25 1 0.67115078 0.32884922 1.00000000 1.0 Pt Pt26 1 0.00021892 0.99978108 0.00000000 1.0 Pt Pt27 1 0.00025826 0.99974174 0.50000000 1.0