# generated using pymatgen data_YbThPt10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.39274077 _cell_length_b 5.37739309 _cell_length_c 9.26385462 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbThPt10 _chemical_formula_sum 'Yb1 Th1 Pt10' _cell_volume 218.82608535 _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 Yb Yb0 1 0.00000000 0.50000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt2 1 0.00000000 0.00000000 0.33459467 1.0 Pt Pt3 1 0.00000000 0.50000000 0.83021627 1.0 Pt Pt4 1 0.00000000 0.50000000 0.16978373 1.0 Pt Pt5 1 0.00000000 0.00000000 0.66540533 1.0 Pt Pt6 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.24774958 0.24847712 1.0 Pt Pt9 1 0.50000000 0.75225042 0.75152288 1.0 Pt Pt10 1 0.50000000 0.75225042 0.24847712 1.0 Pt Pt11 1 0.50000000 0.24774958 0.75152288 1.0