# generated using pymatgen data_HoAl10FeRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.74044163 _cell_length_b 6.74044167 _cell_length_c 8.98171851 _cell_angle_alpha 90.10974188 _cell_angle_beta 90.10973987 _cell_angle_gamma 97.29092998 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoAl10FeRh _chemical_formula_sum 'Ho2 Al20 Fe2 Rh2' _cell_volume 404.77024649 _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 0.87238532 0.12761468 0.75000000 1.0 Ho Ho1 1 0.12761468 0.87238532 0.25000000 1.0 Al Al2 1 0.62027763 0.37272707 0.54944946 1.0 Al Al3 1 0.37972237 0.62727293 0.45055054 1.0 Al Al4 1 0.37272707 0.62027763 0.04944946 1.0 Al Al5 1 0.62727293 0.37972237 0.95055054 1.0 Al Al6 1 0.22865423 0.22120138 0.49628693 1.0 Al Al7 1 0.77134577 0.77879862 0.50371307 1.0 Al Al8 1 0.77879862 0.77134577 0.00371307 1.0 Al Al9 1 0.22120138 0.22865423 0.99628693 1.0 Al Al10 1 0.84801436 0.16049099 0.09920114 1.0 Al Al11 1 0.15198564 0.83950901 0.90079886 1.0 Al Al12 1 0.16049099 0.84801436 0.59920114 1.0 Al Al13 1 0.83950901 0.15198564 0.40079886 1.0 Al Al14 1 0.86148664 0.58930478 0.75404266 1.0 Al Al15 1 0.13851336 0.41069522 0.24595734 1.0 Al Al16 1 0.41069522 0.13851336 0.74595734 1.0 Al Al17 1 0.58930478 0.86148664 0.25404266 1.0 Al Al18 1 0.22113734 0.47971992 0.75492988 1.0 Al Al19 1 0.77886266 0.52028008 0.24507012 1.0 Al Al20 1 0.52028008 0.77886266 0.74507012 1.0 Al Al21 1 0.47971992 0.22113734 0.25492988 1.0 Fe Fe22 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.50000000 0.00000000 0.00000000 1.0