# generated using pymatgen data_HoAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.79587255 _cell_length_b 6.79329243 _cell_length_c 9.06524500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.22443407 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoAl10RuRh _chemical_formula_sum 'Ho2 Al20 Ru2 Rh2' _cell_volume 415.18679276 _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 0.86862917 0.12557775 0.75000000 1.0 Ho Ho1 1 0.13137083 0.87442225 0.25000000 1.0 Al Al2 1 0.62116620 0.37567958 0.54934425 1.0 Al Al3 1 0.37883380 0.62432042 0.45065575 1.0 Al Al4 1 0.37883380 0.62432042 0.04934425 1.0 Al Al5 1 0.62116620 0.37567958 0.95065575 1.0 Al Al6 1 0.22484616 0.22337654 0.49936700 1.0 Al Al7 1 0.77515384 0.77662346 0.50063300 1.0 Al Al8 1 0.77515384 0.77662346 0.99936700 1.0 Al Al9 1 0.22484616 0.22337654 0.00063300 1.0 Al Al10 1 0.84447219 0.15457227 0.10066319 1.0 Al Al11 1 0.15552781 0.84542773 0.89933681 1.0 Al Al12 1 0.15552781 0.84542773 0.60066319 1.0 Al Al13 1 0.84447219 0.15457227 0.39933681 1.0 Al Al14 1 0.85737150 0.59050984 0.75000000 1.0 Al Al15 1 0.14262850 0.40949016 0.25000000 1.0 Al Al16 1 0.40845698 0.14047262 0.75000000 1.0 Al Al17 1 0.59154302 0.85952738 0.25000000 1.0 Al Al18 1 0.22246217 0.47976343 0.75000000 1.0 Al Al19 1 0.77753783 0.52023657 0.25000000 1.0 Al Al20 1 0.51868546 0.77976705 0.75000000 1.0 Al Al21 1 0.48131454 0.22023295 0.25000000 1.0 Ru Ru22 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0