# generated using pymatgen data_Ho10CoAu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.31820965 _cell_length_b 9.31821079 _cell_length_c 9.32183981 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001509 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho10CoAu3 _chemical_formula_sum 'Ho20 Co2 Au6' _cell_volume 700.96641253 _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 0.00000000 0.00000000 0.50000000 1.0 Ho Ho1 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho2 1 0.54220022 0.45779937 0.25000000 1.0 Ho Ho3 1 0.54220024 0.08440037 0.25000000 1.0 Ho Ho4 1 0.91559954 0.45779989 0.25000000 1.0 Ho Ho5 1 0.45779978 0.54220063 0.75000000 1.0 Ho Ho6 1 0.45779976 0.91559963 0.75000000 1.0 Ho Ho7 1 0.08440046 0.54220011 0.75000000 1.0 Ho Ho8 1 0.20901925 0.79098097 0.43680055 1.0 Ho Ho9 1 0.20901900 0.41803841 0.43680028 1.0 Ho Ho10 1 0.58196189 0.79098069 0.43680022 1.0 Ho Ho11 1 0.79098075 0.20901903 0.56319945 1.0 Ho Ho12 1 0.79098100 0.58196159 0.56319972 1.0 Ho Ho13 1 0.41803811 0.20901931 0.56319978 1.0 Ho Ho14 1 0.79098075 0.20901903 0.93680055 1.0 Ho Ho15 1 0.79098100 0.58196159 0.93680028 1.0 Ho Ho16 1 0.41803811 0.20901931 0.93680022 1.0 Ho Ho17 1 0.20901925 0.79098097 0.06319945 1.0 Ho Ho18 1 0.20901900 0.41803841 0.06319972 1.0 Ho Ho19 1 0.58196189 0.79098069 0.06319978 1.0 Co Co20 1 0.33333296 0.66666706 0.25000000 1.0 Co Co21 1 0.66666704 0.33333294 0.75000000 1.0 Au Au22 1 0.87974525 0.12025524 0.25000000 1.0 Au Au23 1 0.87974503 0.75949004 0.25000000 1.0 Au Au24 1 0.24050980 0.12025505 0.25000000 1.0 Au Au25 1 0.12025475 0.87974476 0.75000000 1.0 Au Au26 1 0.12025497 0.24050996 0.75000000 1.0 Au Au27 1 0.75949020 0.87974495 0.75000000 1.0