# generated using pymatgen data_Lu2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50482262 _cell_length_b 7.50482238 _cell_length_c 9.32594353 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.38362108 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Al9RuPt2 _chemical_formula_sum 'Lu4 Al18 Ru2 Pt4' _cell_volume 457.68672322 _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 Lu Lu0 1 0.99371935 0.67105562 0.25000000 1.0 Lu Lu1 1 0.00628065 0.32894438 0.75000000 1.0 Lu Lu2 1 0.67105562 0.99371935 0.25000000 1.0 Lu Lu3 1 0.32894438 0.00628065 0.75000000 1.0 Al Al4 1 0.12288400 0.12288400 0.25000000 1.0 Al Al5 1 0.87711600 0.87711600 0.75000000 1.0 Al Al6 1 0.00002694 0.33020360 0.07631685 1.0 Al Al7 1 0.99997306 0.66979640 0.92368315 1.0 Al Al8 1 0.99997306 0.66979640 0.57631685 1.0 Al Al9 1 0.33020360 0.00002694 0.42368315 1.0 Al Al10 1 0.00002694 0.33020360 0.42368315 1.0 Al Al11 1 0.66979640 0.99997306 0.57631685 1.0 Al Al12 1 0.66979640 0.99997306 0.92368315 1.0 Al Al13 1 0.33020360 0.00002694 0.07631685 1.0 Al Al14 1 0.32750132 0.32750132 0.55486378 1.0 Al Al15 1 0.67249868 0.67249868 0.44513622 1.0 Al Al16 1 0.67249868 0.67249868 0.05486378 1.0 Al Al17 1 0.32750132 0.32750132 0.94513622 1.0 Al Al18 1 0.34065943 0.54592631 0.25000000 1.0 Al Al19 1 0.65934057 0.45407369 0.75000000 1.0 Al Al20 1 0.54592631 0.34065943 0.25000000 1.0 Al Al21 1 0.45407369 0.65934057 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 0.67267034 0.32732966 0.00000000 1.0 Pt Pt25 1 0.32732966 0.67267034 0.00000000 1.0 Pt Pt26 1 0.32732966 0.67267034 0.50000000 1.0 Pt Pt27 1 0.67267034 0.32732966 0.50000000 1.0