# generated using pymatgen data_YbHo(Al5Fe)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.70868712 _cell_length_b 6.70846301 _cell_length_c 8.86872787 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.40282718 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbHo(Al5Fe)4 _chemical_formula_sum 'Yb1 Ho1 Al20 Fe4' _cell_volume 395.81003132 _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 0.87627846 0.12374454 0.75000000 1.0 Ho Ho1 1 0.12430753 0.87560069 0.25000000 1.0 Al Al2 1 0.62523653 0.37479406 0.54479479 1.0 Al Al3 1 0.37486475 0.62509218 0.44807352 1.0 Al Al4 1 0.37486475 0.62509218 0.05192648 1.0 Al Al5 1 0.62523653 0.37479406 0.95520521 1.0 Al Al6 1 0.22684527 0.22776704 0.49981838 1.0 Al Al7 1 0.77228658 0.77313579 0.49981737 1.0 Al Al8 1 0.77228658 0.77313579 0.00018263 1.0 Al Al9 1 0.22684527 0.22776704 0.00018162 1.0 Al Al10 1 0.84289058 0.15717269 0.09608801 1.0 Al Al11 1 0.16034749 0.83960816 0.90333582 1.0 Al Al12 1 0.16034749 0.83960816 0.59666418 1.0 Al Al13 1 0.84289058 0.15717269 0.40391199 1.0 Al Al14 1 0.86743909 0.58841485 0.75000000 1.0 Al Al15 1 0.13133289 0.41329219 0.25000000 1.0 Al Al16 1 0.41155419 0.13256878 0.75000000 1.0 Al Al17 1 0.58671038 0.86865465 0.25000000 1.0 Al Al18 1 0.21808524 0.47651151 0.75000000 1.0 Al Al19 1 0.78051478 0.52205780 0.25000000 1.0 Al Al20 1 0.52347567 0.78189423 0.75000000 1.0 Al Al21 1 0.47795461 0.21952516 0.25000000 1.0 Fe Fe22 1 0.99943905 0.50073667 0.49970610 1.0 Fe Fe23 1 0.99943905 0.50073667 0.00029390 1.0 Fe Fe24 1 0.49926333 0.00056120 0.00028539 1.0 Fe Fe25 1 0.49926333 0.00056120 0.49971461 1.0