# generated using pymatgen data_YbHo(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81591674 _cell_length_b 6.81591708 _cell_length_c 9.08958393 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.78576938 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo(Al5Os)4 _chemical_formula_sum 'Yb1 Ho1 Al20 Os4' _cell_volume 419.31422001 _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 Yb Yb0 1 0.37220566 0.62779434 0.25000000 1.0 Ho Ho1 1 0.62730557 0.37269443 0.75000000 1.0 Al Al2 1 0.28153689 0.01964318 0.75000000 1.0 Al Al3 1 0.02197370 0.28394944 0.25000000 1.0 Al Al4 1 0.71605056 0.97802630 0.25000000 1.0 Al Al5 1 0.98035682 0.71846311 0.75000000 1.0 Al Al6 1 0.87662431 0.12337569 0.94827650 1.0 Al Al7 1 0.12316411 0.87683589 0.04005658 1.0 Al Al8 1 0.87662431 0.12337569 0.55172350 1.0 Al Al9 1 0.12316411 0.87683589 0.45994342 1.0 Al Al10 1 0.64130229 0.91232975 0.75000000 1.0 Al Al11 1 0.90934072 0.64275081 0.25000000 1.0 Al Al12 1 0.35724919 0.09065928 0.25000000 1.0 Al Al13 1 0.08767025 0.35869771 0.75000000 1.0 Al Al14 1 0.34608144 0.65391856 0.90038938 1.0 Al Al15 1 0.65891082 0.34108918 0.10054934 1.0 Al Al16 1 0.34608144 0.65391856 0.59961062 1.0 Al Al17 1 0.65891082 0.34108918 0.39945066 1.0 Al Al18 1 0.72425678 0.72520908 0.99951784 1.0 Al Al19 1 0.72425678 0.72520908 0.50048216 1.0 Al Al20 1 0.27479092 0.27574322 0.99951784 1.0 Al Al21 1 0.27479092 0.27574322 0.50048216 1.0 Os Os22 1 0.49930492 0.00063013 0.99994585 1.0 Os Os23 1 0.99936987 0.50069508 0.99994585 1.0 Os Os24 1 0.49930492 0.00063013 0.50005415 1.0 Os Os25 1 0.99936987 0.50069508 0.50005415 1.0