# generated using pymatgen data_Lu2HfPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03019852 _cell_length_b 4.03019852 _cell_length_c 12.09004824 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2HfPt9 _chemical_formula_sum 'Lu2 Hf1 Pt9' _cell_volume 196.37260934 _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 Lu Lu0 1 0.00000000 0.00000000 0.33386857 1.0 Lu Lu1 1 0.00000000 0.00000000 0.66613143 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 0.33075321 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66924679 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16184571 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83815429 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16184571 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83815429 1.0