# generated using pymatgen data_Hf4CuPt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98418796 _cell_length_b 3.98418796 _cell_length_c 19.81236309 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4CuPt15 _chemical_formula_sum 'Hf4 Cu1 Pt15' _cell_volume 314.49657130 _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 Hf Hf0 1 0.00000000 0.00000000 0.19274638 1.0 Hf Hf1 1 0.00000000 0.00000000 0.39808004 1.0 Hf Hf2 1 0.00000000 0.00000000 0.60191996 1.0 Hf Hf3 1 0.00000000 0.00000000 0.80725362 1.0 Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.19739450 1.0 Pt Pt7 1 0.50000000 0.50000000 0.39915852 1.0 Pt Pt8 1 0.50000000 0.50000000 0.60084148 1.0 Pt Pt9 1 0.50000000 0.50000000 0.80260550 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09651817 1.0 Pt Pt11 1 0.50000000 0.00000000 0.29779088 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.70220912 1.0 Pt Pt14 1 0.50000000 0.00000000 0.90348183 1.0 Pt Pt15 1 0.00000000 0.50000000 0.09651817 1.0 Pt Pt16 1 0.00000000 0.50000000 0.29779088 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.70220912 1.0 Pt Pt19 1 0.00000000 0.50000000 0.90348183 1.0