# generated using pymatgen data_Ho5Pt8Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.72891143 _cell_length_b 9.72891143 _cell_length_c 5.72691973 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Pt8Au _chemical_formula_sum 'Ho10 Pt16 Au2' _cell_volume 542.06278934 _cell_formula_units_Z 2 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 0.45430016 0.81376290 0.00000000 1.0 Ho Ho1 1 0.54569984 0.18623710 0.00000000 1.0 Ho Ho2 1 0.18623710 0.54569984 0.00000000 1.0 Ho Ho3 1 0.81376290 0.45430016 0.00000000 1.0 Ho Ho4 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho5 1 0.31376290 0.04569984 0.50000000 1.0 Ho Ho6 1 0.68623710 0.95430016 0.50000000 1.0 Ho Ho7 1 0.95430016 0.68623710 0.50000000 1.0 Ho Ho8 1 0.04569984 0.31376290 0.50000000 1.0 Ho Ho9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19430787 0.80569213 0.24991961 1.0 Pt Pt11 1 0.80569213 0.19430787 0.75008039 1.0 Pt Pt12 1 0.80569213 0.19430787 0.24991961 1.0 Pt Pt13 1 0.19430787 0.80569213 0.75008039 1.0 Pt Pt14 1 0.44183990 0.78022245 0.50000000 1.0 Pt Pt15 1 0.55816010 0.21977755 0.50000000 1.0 Pt Pt16 1 0.21977755 0.55816010 0.50000000 1.0 Pt Pt17 1 0.78022245 0.44183990 0.50000000 1.0 Pt Pt18 1 0.30569213 0.30569213 0.25008039 1.0 Pt Pt19 1 0.69430787 0.69430787 0.74991961 1.0 Pt Pt20 1 0.69430787 0.69430787 0.25008039 1.0 Pt Pt21 1 0.30569213 0.30569213 0.74991961 1.0 Pt Pt22 1 0.28022245 0.05816010 0.00000000 1.0 Pt Pt23 1 0.71977755 0.94183990 0.00000000 1.0 Pt Pt24 1 0.94183990 0.71977755 0.00000000 1.0 Pt Pt25 1 0.05816010 0.28022245 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.50000000 0.50000000 0.00000000 1.0