# generated using pymatgen data_YbAl10FeIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.75680688 _cell_length_b 6.77045123 _cell_length_c 8.99094857 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.98159030 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbAl10FeIr _chemical_formula_sum 'Yb2 Al20 Fe2 Ir2' _cell_volume 408.25588610 _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 Yb Yb0 1 0.87546933 0.12390795 0.25000000 1.0 Yb Yb1 1 0.12453067 0.87609205 0.75000000 1.0 Al Al2 1 0.23065899 0.21925164 0.50162401 1.0 Al Al3 1 0.76934101 0.78074836 0.00162401 1.0 Al Al4 1 0.76934101 0.78074836 0.49837599 1.0 Al Al5 1 0.23065899 0.21925164 0.99837599 1.0 Al Al6 1 0.38146255 0.62861145 0.55086549 1.0 Al Al7 1 0.61853745 0.37138855 0.05086549 1.0 Al Al8 1 0.58335544 0.86482710 0.75000000 1.0 Al Al9 1 0.41664456 0.13517290 0.25000000 1.0 Al Al10 1 0.85974557 0.59215262 0.25000000 1.0 Al Al11 1 0.14025443 0.40784738 0.75000000 1.0 Al Al12 1 0.47826129 0.21817551 0.75000000 1.0 Al Al13 1 0.52173871 0.78182449 0.25000000 1.0 Al Al14 1 0.22476700 0.47772145 0.25000000 1.0 Al Al15 1 0.77523300 0.52227855 0.75000000 1.0 Al Al16 1 0.16423670 0.84567641 0.40094641 1.0 Al Al17 1 0.83576330 0.15432359 0.90094641 1.0 Al Al18 1 0.83576330 0.15432359 0.59905359 1.0 Al Al19 1 0.16423670 0.84567641 0.09905359 1.0 Al Al20 1 0.38146255 0.62861145 0.94913451 1.0 Al Al21 1 0.61853745 0.37138855 0.44913451 1.0 Fe Fe22 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe23 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir24 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.00000000 1.0