# generated using pymatgen data_Yb2Al9ZnIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55034297 _cell_length_b 7.55034257 _cell_length_c 9.44223776 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45554575 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Al9ZnIr2 _chemical_formula_sum 'Yb4 Al18 Zn2 Ir4' _cell_volume 468.70060383 _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 0.99836412 0.67818615 0.25000000 1.0 Yb Yb1 1 0.00163588 0.32181385 0.75000000 1.0 Yb Yb2 1 0.67818615 0.99836412 0.25000000 1.0 Yb Yb3 1 0.32181385 0.00163588 0.75000000 1.0 Al Al4 1 0.14198702 0.14198702 0.25000000 1.0 Al Al5 1 0.85801298 0.85801298 0.75000000 1.0 Al Al6 1 0.00155382 0.34473575 0.07550158 1.0 Al Al7 1 0.99844618 0.65526425 0.92449842 1.0 Al Al8 1 0.99844618 0.65526425 0.57550158 1.0 Al Al9 1 0.34473575 0.00155382 0.42449842 1.0 Al Al10 1 0.00155382 0.34473575 0.42449842 1.0 Al Al11 1 0.65526425 0.99844618 0.57550158 1.0 Al Al12 1 0.65526425 0.99844618 0.92449842 1.0 Al Al13 1 0.34473575 0.00155382 0.07550158 1.0 Al Al14 1 0.34095939 0.34095939 0.55551621 1.0 Al Al15 1 0.65904061 0.65904061 0.44448379 1.0 Al Al16 1 0.65904061 0.65904061 0.05551621 1.0 Al Al17 1 0.34095939 0.34095939 0.94448379 1.0 Al Al18 1 0.34037762 0.55294678 0.25000000 1.0 Al Al19 1 0.65962238 0.44705322 0.75000000 1.0 Al Al20 1 0.55294678 0.34037762 0.25000000 1.0 Al Al21 1 0.44705322 0.65962238 0.75000000 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.67148761 0.32851239 0.00000000 1.0 Ir Ir25 1 0.32851239 0.67148761 0.00000000 1.0 Ir Ir26 1 0.32851239 0.67148761 0.50000000 1.0 Ir Ir27 1 0.67148761 0.32851239 0.50000000 1.0