# generated using pymatgen data_Sm2HfPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09668038 _cell_length_b 4.09668038 _cell_length_c 12.30005006 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2HfPt9 _chemical_formula_sum 'Sm2 Hf1 Pt9' _cell_volume 206.42915890 _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 Sm Sm0 1 0.00000000 0.00000000 0.33160399 1.0 Sm Sm1 1 0.00000000 0.00000000 0.66839601 1.0 Hf Hf2 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 0.32734420 1.0 Pt Pt5 1 0.50000000 0.50000000 0.67265580 1.0 Pt Pt6 1 0.50000000 0.00000000 0.15529490 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.84470510 1.0 Pt Pt9 1 0.00000000 0.50000000 0.15529490 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.84470510 1.0