# generated using pymatgen data_HfZn4Pt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93130700 _cell_length_b 3.93130700 _cell_length_c 19.48640232 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZn4Pt15 _chemical_formula_sum 'Hf1 Zn4 Pt15' _cell_volume 301.16575314 _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 0.00000000 1.0 Zn Zn1 1 0.00000000 0.00000000 0.20478721 1.0 Zn Zn2 1 0.00000000 0.00000000 0.40065410 1.0 Zn Zn3 1 0.00000000 0.00000000 0.59934590 1.0 Zn Zn4 1 0.00000000 0.00000000 0.79521279 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20253858 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40107167 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59892833 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79746142 1.0 Pt Pt10 1 0.50000000 0.00000000 0.10299624 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30193925 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69806075 1.0 Pt Pt14 1 0.50000000 0.00000000 0.89700376 1.0 Pt Pt15 1 0.00000000 0.50000000 0.10299624 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30193925 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69806075 1.0 Pt Pt19 1 0.00000000 0.50000000 0.89700376 1.0