# generated using pymatgen data_YbAl10IrOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82165992 _cell_length_b 6.82165920 _cell_length_c 9.08039284 _cell_angle_alpha 90.07286997 _cell_angle_beta 89.92713060 _cell_angle_gamma 96.72875486 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbAl10IrOs _chemical_formula_sum 'Yb2 Al20 Ir2 Os2' _cell_volume 419.64524803 _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 0.62643385 0.37356615 0.74931825 1.0 Yb Yb1 1 0.37356615 0.62643385 0.25068175 1.0 Al Al2 1 0.27980676 0.02029274 0.74772442 1.0 Al Al3 1 0.02029274 0.27980676 0.25227558 1.0 Al Al4 1 0.72019324 0.97970726 0.25227558 1.0 Al Al5 1 0.97970726 0.72019324 0.74772442 1.0 Al Al6 1 0.87875183 0.12124817 0.94846069 1.0 Al Al7 1 0.12124817 0.87875183 0.05153931 1.0 Al Al8 1 0.87687645 0.12312355 0.54952813 1.0 Al Al9 1 0.12312355 0.87687645 0.45047187 1.0 Al Al10 1 0.64322730 0.91265592 0.74900493 1.0 Al Al11 1 0.91265592 0.64322730 0.25099507 1.0 Al Al12 1 0.35677270 0.08734408 0.25099507 1.0 Al Al13 1 0.08734408 0.35677270 0.74900493 1.0 Al Al14 1 0.34160129 0.65839871 0.89709680 1.0 Al Al15 1 0.65839871 0.34160129 0.10290320 1.0 Al Al16 1 0.34216170 0.65783830 0.59908248 1.0 Al Al17 1 0.65783830 0.34216170 0.40091752 1.0 Al Al18 1 0.72323194 0.72323194 0.00000000 1.0 Al Al19 1 0.72285430 0.72285430 0.50000000 1.0 Al Al20 1 0.27676806 0.27676806 1.00000000 1.0 Al Al21 1 0.27714570 0.27714570 0.50000000 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0