# generated using pymatgen data_Ho4Al13Au9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.60968346 _cell_length_b 11.60968289 _cell_length_c 4.11430973 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99935926 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al13Au9 _chemical_formula_sum 'Ho4 Al13 Au9' _cell_volume 480.25418166 _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 0.20607815 0.79392158 0.50000000 1.0 Ho Ho1 1 0.58784115 0.79392102 0.50000000 1.0 Ho Ho2 1 0.20607866 0.41215865 0.50000000 1.0 Ho Ho3 1 0.66666544 0.33333469 0.00000000 1.0 Al Al4 1 0.94881777 0.29365825 0.00000000 1.0 Al Al5 1 0.70634712 0.65515873 0.00000000 1.0 Al Al6 1 0.94881213 0.65515601 0.00000000 1.0 Al Al7 1 0.34484393 0.05118786 0.00000000 1.0 Al Al8 1 0.16996821 0.08498622 0.50000000 1.0 Al Al9 1 0.91501379 0.83003180 0.50000000 1.0 Al Al10 1 0.70634182 0.05118220 0.00000000 1.0 Al Al11 1 0.53164175 0.06328595 0.50000000 1.0 Al Al12 1 0.91501413 0.08498566 0.50000000 1.0 Al Al13 1 0.34484136 0.29365301 0.00000000 1.0 Al Al14 1 0.53164477 0.46835555 0.50000000 1.0 Al Al15 1 0.93671412 0.46835835 0.50000000 1.0 Al Al16 1 0.33333915 0.66666085 0.00000000 1.0 Au Au17 1 0.45533270 0.54466740 0.00000000 1.0 Au Au18 1 0.82240251 0.91120235 0.00000000 1.0 Au Au19 1 0.45532913 0.91066041 0.00000000 1.0 Au Au20 1 0.08879767 0.17759757 0.00000000 1.0 Au Au21 1 0.08879785 0.91120210 0.00000000 1.0 Au Au22 1 0.78599062 0.57198205 0.50000000 1.0 Au Au23 1 0.08933953 0.54467083 0.00000000 1.0 Au Au24 1 0.78599073 0.21400941 0.50000000 1.0 Au Au25 1 0.42801783 0.21400949 0.50000000 1.0