# generated using pymatgen data_Ho4HfPt14Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08045111 _cell_length_b 4.06511156 _cell_length_c 20.41266902 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4HfPt14Au _chemical_formula_sum 'Ho4 Hf1 Pt14 Au1' _cell_volume 338.59492273 _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 Ho Ho0 1 0.00000000 0.00000000 0.19742985 1.0 Ho Ho1 1 0.00000000 0.00000000 0.39559914 1.0 Ho Ho2 1 0.00000000 0.00000000 0.60440086 1.0 Ho Ho3 1 0.00000000 0.00000000 0.80257015 1.0 Hf Hf4 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 0.19543651 1.0 Pt Pt7 1 0.50000000 0.50000000 0.39747344 1.0 Pt Pt8 1 0.50000000 0.50000000 0.60252656 1.0 Pt Pt9 1 0.50000000 0.50000000 0.80456349 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09443664 1.0 Pt Pt11 1 0.50000000 0.00000000 0.29617212 1.0 Pt Pt12 1 0.50000000 0.00000000 0.70382788 1.0 Pt Pt13 1 0.50000000 0.00000000 0.90556336 1.0 Pt Pt14 1 0.00000000 0.50000000 0.09439131 1.0 Pt Pt15 1 0.00000000 0.50000000 0.29675002 1.0 Pt Pt16 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt17 1 0.00000000 0.50000000 0.70324998 1.0 Pt Pt18 1 0.00000000 0.50000000 0.90560869 1.0 Au Au19 1 0.50000000 0.00000000 0.50000000 1.0