# generated using pymatgen data_Ho(Al5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79950260 _cell_length_b 6.79950260 _cell_length_c 9.06337125 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.99057817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(Al5Ru)2 _chemical_formula_sum 'Ho2 Al20 Ru4' _cell_volume 415.91399219 _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 0.87264832 0.12735168 0.75000000 1.0 Ho Ho1 1 0.12735168 0.87264832 0.25000000 1.0 Al Al2 1 0.62351956 0.37648044 0.54980882 1.0 Al Al3 1 0.37648044 0.62351956 0.45019118 1.0 Al Al4 1 0.37648044 0.62351956 0.04980882 1.0 Al Al5 1 0.62351956 0.37648044 0.95019118 1.0 Al Al6 1 0.22641623 0.22641623 0.50000000 1.0 Al Al7 1 0.77358377 0.77358377 0.50000000 1.0 Al Al8 1 0.77358377 0.77358377 0.00000000 1.0 Al Al9 1 0.22641623 0.22641623 0.00000000 1.0 Al Al10 1 0.84266587 0.15733413 0.10034286 1.0 Al Al11 1 0.15733413 0.84266587 0.89965714 1.0 Al Al12 1 0.15733413 0.84266587 0.60034286 1.0 Al Al13 1 0.84266587 0.15733413 0.39965714 1.0 Al Al14 1 0.85963606 0.58873691 0.75000000 1.0 Al Al15 1 0.14036394 0.41126309 0.25000000 1.0 Al Al16 1 0.41126309 0.14036394 0.75000000 1.0 Al Al17 1 0.58873691 0.85963606 0.25000000 1.0 Al Al18 1 0.21919402 0.48065577 0.75000000 1.0 Al Al19 1 0.78080598 0.51934423 0.25000000 1.0 Al Al20 1 0.51934423 0.78080598 0.75000000 1.0 Al Al21 1 0.48065577 0.21919402 0.25000000 1.0 Ru Ru22 1 -0.00000000 0.50000000 0.50000000 1.0 Ru Ru23 1 -0.00000000 0.50000000 0.00000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru25 1 0.50000000 0.00000000 0.50000000 1.0