# generated using pymatgen data_Tb4Al18(CoPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45462497 _cell_length_b 7.45462700 _cell_length_c 9.31642704 _cell_angle_alpha 90.13315544 _cell_angle_beta 90.13315026 _cell_angle_gamma 119.45407496 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18(CoPt)3 _chemical_formula_sum 'Tb4 Al18 Co3 Pt3' _cell_volume 450.80635630 _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 0.50698999 0.82921801 0.75096710 1.0 Tb Tb1 1 0.49406774 0.17139750 0.24929828 1.0 Tb Tb2 1 0.17078199 0.49301001 0.24903290 1.0 Tb Tb3 1 0.82860250 0.50593226 0.75070172 1.0 Al Al4 1 0.15968432 0.94977182 0.74380622 1.0 Al Al5 1 0.84045932 0.05000431 0.24067442 1.0 Al Al6 1 0.05022818 0.84031568 0.25619378 1.0 Al Al7 1 0.94999569 0.15954068 0.75932558 1.0 Al Al8 1 0.62823882 0.62781320 0.24155613 1.0 Al Al9 1 0.37218680 0.37176118 0.75844387 1.0 Al Al10 1 0.16831709 0.17376232 0.04553604 1.0 Al Al11 1 0.84120314 0.83478456 0.55174357 1.0 Al Al12 1 0.82623768 0.83168291 0.95446396 1.0 Al Al13 1 0.16521544 0.15879686 0.44825643 1.0 Al Al14 1 0.50644771 0.83489882 0.07132296 1.0 Al Al15 1 0.48921783 0.15603500 0.57463834 1.0 Al Al16 1 0.16510118 0.49355229 0.92867704 1.0 Al Al17 1 0.84396500 0.51078217 0.42536166 1.0 Al Al18 1 0.50967115 0.17218810 0.92848054 1.0 Al Al19 1 0.49103856 0.83492318 0.42472532 1.0 Al Al20 1 0.82781190 0.49032885 0.07151946 1.0 Al Al21 1 0.16507682 0.50896144 0.57527468 1.0 Co Co22 1 0.50047946 0.49952054 0.00000000 1.0 Co Co23 1 0.82934082 0.17065918 0.00000000 1.0 Co Co24 1 0.17027142 0.82972858 0.50000000 1.0 Pt Pt25 1 0.17248038 0.82751962 1.00000000 1.0 Pt Pt26 1 0.49952472 0.50047528 0.50000000 1.0 Pt Pt27 1 0.82736434 0.17263566 0.50000000 1.0