# generated using pymatgen data_Tm2SbPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06384003 _cell_length_b 4.06384003 _cell_length_c 11.63173305 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2SbPt8 _chemical_formula_sum 'Tm2 Sb1 Pt8' _cell_volume 192.09569607 _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 0.50000000 0.50000000 0.82556290 1.0 Tm Tm1 1 0.50000000 0.50000000 0.17443710 1.0 Sb Sb2 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt3 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt4 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.00000000 0.64994222 1.0 Pt Pt6 1 0.00000000 0.50000000 0.64994222 1.0 Pt Pt7 1 0.50000000 0.00000000 0.35005778 1.0 Pt Pt8 1 0.00000000 0.50000000 0.35005778 1.0 Pt Pt9 1 0.00000000 0.00000000 0.82539765 1.0 Pt Pt10 1 0.00000000 0.00000000 0.17460235 1.0