# generated using pymatgen data_Ho2Al9Os2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56337808 _cell_length_b 7.56337771 _cell_length_c 9.45994635 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.30586791 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9Os2Au _chemical_formula_sum 'Ho4 Al18 Os4 Au2' _cell_volume 471.89599819 _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 0.99979625 0.67604352 0.25000000 1.0 Ho Ho1 1 0.00020375 0.32395648 0.75000000 1.0 Ho Ho2 1 0.67604352 0.99979625 0.25000000 1.0 Ho Ho3 1 0.32395648 0.00020375 0.75000000 1.0 Al Al4 1 0.14320795 0.14320795 0.25000000 1.0 Al Al5 1 0.85679205 0.85679205 0.75000000 1.0 Al Al6 1 0.00369709 0.34696555 0.07602498 1.0 Al Al7 1 0.99630291 0.65303445 0.92397502 1.0 Al Al8 1 0.99630291 0.65303445 0.57602498 1.0 Al Al9 1 0.34696555 0.00369709 0.42397502 1.0 Al Al10 1 0.00369709 0.34696555 0.42397502 1.0 Al Al11 1 0.65303445 0.99630291 0.57602498 1.0 Al Al12 1 0.65303445 0.99630291 0.92397502 1.0 Al Al13 1 0.34696555 0.00369709 0.07602498 1.0 Al Al14 1 0.34301688 0.34301688 0.55048351 1.0 Al Al15 1 0.65698312 0.65698412 0.44951649 1.0 Al Al16 1 0.65698312 0.65698412 0.05048351 1.0 Al Al17 1 0.34301688 0.34301688 0.94951649 1.0 Al Al18 1 0.33900036 0.55476898 0.25000000 1.0 Al Al19 1 0.66099964 0.44523102 0.75000000 1.0 Al Al20 1 0.55476898 0.33900036 0.25000000 1.0 Al Al21 1 0.44523102 0.66099964 0.75000000 1.0 Os Os22 1 0.67268693 0.32731307 0.00000000 1.0 Os Os23 1 0.32731307 0.67268693 0.00000000 1.0 Os Os24 1 0.32731307 0.67268693 0.50000000 1.0 Os Os25 1 0.67268693 0.32731307 0.50000000 1.0 Au Au26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0