# generated using pymatgen data_Ho6Al7Au16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17009369 _cell_length_b 9.17009485 _cell_length_c 9.17009369 _cell_angle_alpha 119.99999931 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al7Au16 _chemical_formula_sum 'Ho6 Al7 Au16' _cell_volume 545.26344682 _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 0.28584447 1.00000000 0.28584447 1.0 Ho Ho1 1 0.28584447 0.57168894 0.28584447 1.0 Ho Ho2 1 0.71415653 0.00000000 0.28584447 1.0 Ho Ho3 1 0.71415553 0.00000000 0.71415553 1.0 Ho Ho4 1 0.28584447 0.00000000 0.71415653 1.0 Ho Ho5 1 0.71415653 0.42831006 0.71415653 1.0 Al Al6 1 0.00000000 0.00000000 0.00000000 1.0 Al Al7 1 0.50000000 0.00000000 0.00000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Al Al10 1 0.00000000 0.00000000 0.50000000 1.0 Al Al11 1 0.00000000 0.50000000 0.50000000 1.0 Al Al12 1 0.50000000 0.50000000 0.50000000 1.0 Au Au13 1 0.65927369 0.31854639 0.97781908 1.0 Au Au14 1 0.88203279 0.76406558 0.11796821 1.0 Au Au15 1 0.35390362 0.23593542 0.11796821 1.0 Au Au16 1 0.88203279 0.23593542 0.11796821 1.0 Au Au17 1 0.65927369 0.31854639 0.34072731 1.0 Au Au18 1 0.65927369 0.68145461 0.34072731 1.0 Au Au19 1 0.02218192 0.68145461 0.34072731 1.0 Au Au20 1 0.11796821 0.23593542 0.35390362 1.0 Au Au21 1 0.88203279 0.76406558 0.64609738 1.0 Au Au22 1 0.97781908 0.31854639 0.65927369 1.0 Au Au23 1 0.34072731 0.31854639 0.65927369 1.0 Au Au24 1 0.34072731 0.68145461 0.65927369 1.0 Au Au25 1 0.11796821 0.23593542 0.88203279 1.0 Au Au26 1 0.11796821 0.76406558 0.88203279 1.0 Au Au27 1 0.64609738 0.76406558 0.88203279 1.0 Au Au28 1 0.34072731 0.68145461 0.02218192 1.0