# generated using pymatgen data_Hf4ZnPt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98581937 _cell_length_b 3.98581937 _cell_length_c 19.91103310 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4ZnPt15 _chemical_formula_sum 'Hf4 Zn1 Pt15' _cell_volume 316.32172508 _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 0.19305997 1.0 Hf Hf1 1 0.00000000 0.00000000 0.39817377 1.0 Hf Hf2 1 0.00000000 0.00000000 0.60182623 1.0 Hf Hf3 1 0.00000000 0.00000000 0.80694003 1.0 Zn Zn4 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 0.19806017 1.0 Pt Pt7 1 0.50000000 0.50000000 0.39961249 1.0 Pt Pt8 1 0.50000000 0.50000000 0.60038751 1.0 Pt Pt9 1 0.50000000 0.50000000 0.80193983 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09728827 1.0 Pt Pt11 1 0.50000000 0.00000000 0.29847394 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.70152606 1.0 Pt Pt14 1 0.50000000 0.00000000 0.90271173 1.0 Pt Pt15 1 0.00000000 0.50000000 0.09728827 1.0 Pt Pt16 1 0.00000000 0.50000000 0.29847394 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.70152606 1.0 Pt Pt19 1 0.00000000 0.50000000 0.90271173 1.0