# generated using pymatgen data_Ho(Al5Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69813395 _cell_length_b 6.69813395 _cell_length_c 8.86935064 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.39722350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(Al5Fe)2 _chemical_formula_sum 'Ho2 Al20 Fe4' _cell_volume 394.61164560 _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 0.87433957 0.12566043 0.75000000 1.0 Ho Ho1 1 0.12566043 0.87433957 0.25000000 1.0 Al Al2 1 0.62550084 0.37449916 0.54936858 1.0 Al Al3 1 0.37449916 0.62550084 0.45063142 1.0 Al Al4 1 0.37449916 0.62550084 0.04936858 1.0 Al Al5 1 0.62550084 0.37449916 0.95063142 1.0 Al Al6 1 0.22789972 0.22789972 0.50000000 1.0 Al Al7 1 0.77210028 0.77210028 0.50000000 1.0 Al Al8 1 0.77210028 0.77210028 -0.00000000 1.0 Al Al9 1 0.22789972 0.22789972 -0.00000000 1.0 Al Al10 1 0.84127931 0.15872069 0.09698639 1.0 Al Al11 1 0.15872069 0.84127931 0.90301361 1.0 Al Al12 1 0.15872069 0.84127931 0.59698639 1.0 Al Al13 1 0.84127931 0.15872069 0.40301361 1.0 Al Al14 1 0.86616211 0.58632970 0.75000000 1.0 Al Al15 1 0.13383789 0.41367030 0.25000000 1.0 Al Al16 1 0.41367030 0.13383789 0.75000000 1.0 Al Al17 1 0.58632970 0.86616211 0.25000000 1.0 Al Al18 1 0.21893753 0.47893891 0.75000000 1.0 Al Al19 1 0.78106247 0.52106109 0.25000000 1.0 Al Al20 1 0.52106109 0.78106247 0.75000000 1.0 Al Al21 1 0.47893891 0.21893753 0.25000000 1.0 Fe Fe22 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe23 1 0.00000000 0.50000000 -0.00000000 1.0 Fe Fe24 1 0.50000000 -0.00000000 -0.00000000 1.0 Fe Fe25 1 0.50000000 -0.00000000 0.50000000 1.0