# generated using pymatgen data_Tb2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54850544 _cell_length_b 7.54850622 _cell_length_c 9.43260466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44706280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9RuPt2 _chemical_formula_sum 'Tb4 Al18 Ru2 Pt4' _cell_volume 468.03375309 _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 0.99355401 0.66931607 0.25000000 1.0 Tb Tb1 1 0.00644599 0.33068393 0.75000000 1.0 Tb Tb2 1 0.66931607 0.99355401 0.25000000 1.0 Tb Tb3 1 0.33068393 0.00644599 0.75000000 1.0 Al Al4 1 0.12409936 0.12409936 0.25000000 1.0 Al Al5 1 0.87590064 0.87590064 0.75000000 1.0 Al Al6 1 0.00096367 0.32939758 0.07460591 1.0 Al Al7 1 0.99903633 0.67060242 0.92539409 1.0 Al Al8 1 0.99903633 0.67060242 0.57460591 1.0 Al Al9 1 0.32939758 0.00096367 0.42539409 1.0 Al Al10 1 0.00096367 0.32939758 0.42539409 1.0 Al Al11 1 0.67060242 0.99903633 0.57460591 1.0 Al Al12 1 0.67060242 0.99903633 0.92539409 1.0 Al Al13 1 0.32939758 0.00096367 0.07460591 1.0 Al Al14 1 0.32851284 0.32851284 0.55133639 1.0 Al Al15 1 0.67148716 0.67148716 0.44866361 1.0 Al Al16 1 0.67148716 0.67148716 0.05133639 1.0 Al Al17 1 0.32851284 0.32851284 0.94866361 1.0 Al Al18 1 0.34075496 0.54441034 0.25000000 1.0 Al Al19 1 0.65924504 0.45558966 0.75000000 1.0 Al Al20 1 0.54441034 0.34075496 0.25000000 1.0 Al Al21 1 0.45558966 0.65924504 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67207726 0.32792274 0.00000000 1.0 Pt Pt25 1 0.32792274 0.67207726 0.00000000 1.0 Pt Pt26 1 0.32792274 0.67207726 0.50000000 1.0 Pt Pt27 1 0.67207726 0.32792274 0.50000000 1.0