# generated using pymatgen data_Tm2TaPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03901731 _cell_length_b 4.03901731 _cell_length_c 12.06498064 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2TaPt9 _chemical_formula_sum 'Tm2 Ta1 Pt9' _cell_volume 196.82400258 _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 Tm Tm0 1 0.00000000 0.00000000 0.33426959 1.0 Tm Tm1 1 0.00000000 0.00000000 0.66573041 1.0 Ta Ta2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.32803152 1.0 Pt Pt5 1 0.50000000 0.50000000 0.67196848 1.0 Pt Pt6 1 0.50000000 0.00000000 0.15603908 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.84396092 1.0 Pt Pt9 1 0.00000000 0.50000000 0.15603908 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.84396092 1.0