# generated using pymatgen data_Tm2Al9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51767431 _cell_length_b 7.51767378 _cell_length_c 9.35944600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.41373254 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9RuPt2 _chemical_formula_sum 'Tm4 Al18 Ru2 Pt4' _cell_volume 460.76895327 _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 Tm Tm0 1 0.99365877 0.67034235 0.25000000 1.0 Tm Tm1 1 0.00634123 0.32965765 0.75000000 1.0 Tm Tm2 1 0.67034235 0.99365877 0.25000000 1.0 Tm Tm3 1 0.32965765 0.00634123 0.75000000 1.0 Al Al4 1 0.12300469 0.12300469 0.25000000 1.0 Al Al5 1 0.87699531 0.87699531 0.75000000 1.0 Al Al6 1 0.00035983 0.32987716 0.07566098 1.0 Al Al7 1 0.99964017 0.67012284 0.92433902 1.0 Al Al8 1 0.99964017 0.67012284 0.57566098 1.0 Al Al9 1 0.32987716 0.00035983 0.42433902 1.0 Al Al10 1 0.00035983 0.32987716 0.42433902 1.0 Al Al11 1 0.67012284 0.99964017 0.57566098 1.0 Al Al12 1 0.67012284 0.99964017 0.92433902 1.0 Al Al13 1 0.32987716 0.00035983 0.07566098 1.0 Al Al14 1 0.32786234 0.32786234 0.55408649 1.0 Al Al15 1 0.67213766 0.67213766 0.44591351 1.0 Al Al16 1 0.67213766 0.67213766 0.05408649 1.0 Al Al17 1 0.32786234 0.32786234 0.94591351 1.0 Al Al18 1 0.34056939 0.54530776 0.25000000 1.0 Al Al19 1 0.65943061 0.45469224 0.75000000 1.0 Al Al20 1 0.54530776 0.34056939 0.25000000 1.0 Al Al21 1 0.45469224 0.65943061 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 0.67244966 0.32755034 0.00000000 1.0 Pt Pt25 1 0.32755034 0.67244966 0.00000000 1.0 Pt Pt26 1 0.32755034 0.67244966 0.50000000 1.0 Pt Pt27 1 0.67244966 0.32755034 0.50000000 1.0