# generated using pymatgen data_Tm2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51679198 _cell_length_b 7.51679047 _cell_length_c 9.36256264 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.30360230 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9OsPt2 _chemical_formula_sum 'Tm4 Al18 Os2 Pt4' _cell_volume 461.31265965 _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 0.99368025 0.67375578 0.25000000 1.0 Tm Tm1 1 0.00631975 0.32624422 0.75000000 1.0 Tm Tm2 1 0.67375578 0.99368025 0.25000000 1.0 Tm Tm3 1 0.32624422 0.00631975 0.75000000 1.0 Al Al4 1 0.12687753 0.12687753 0.25000000 1.0 Al Al5 1 0.87312247 0.87312247 0.75000000 1.0 Al Al6 1 0.00044625 0.33142814 0.07580886 1.0 Al Al7 1 0.99955375 0.66857186 0.92419114 1.0 Al Al8 1 0.99955375 0.66857186 0.57580886 1.0 Al Al9 1 0.33142814 0.00044625 0.42419114 1.0 Al Al10 1 0.00044625 0.33142814 0.42419114 1.0 Al Al11 1 0.66857186 0.99955375 0.57580886 1.0 Al Al12 1 0.66857186 0.99955375 0.92419114 1.0 Al Al13 1 0.33142814 0.00044625 0.07580886 1.0 Al Al14 1 0.32879913 0.32879913 0.55335788 1.0 Al Al15 1 0.67120087 0.67120087 0.44664212 1.0 Al Al16 1 0.67120087 0.67120087 0.05335788 1.0 Al Al17 1 0.32879913 0.32879913 0.94664212 1.0 Al Al18 1 0.34147176 0.54711068 0.25000000 1.0 Al Al19 1 0.65852824 0.45288932 0.75000000 1.0 Al Al20 1 0.54711068 0.34147176 0.25000000 1.0 Al Al21 1 0.45288932 0.65852824 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67234453 0.32765547 0.00000000 1.0 Pt Pt25 1 0.32765547 0.67234453 0.00000000 1.0 Pt Pt26 1 0.32765547 0.67234453 0.50000000 1.0 Pt Pt27 1 0.67234453 0.32765547 0.50000000 1.0