# generated using pymatgen data_Yb2Ga9CuIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45869568 _cell_length_b 7.45869600 _cell_length_c 9.43554691 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.97987673 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga9CuIr2 _chemical_formula_sum 'Yb4 Ga18 Cu2 Ir4' _cell_volume 454.68594888 _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 0.99877586 0.66438347 0.25000000 1.0 Yb Yb1 1 0.00122414 0.33561653 0.75000000 1.0 Yb Yb2 1 0.66438347 0.99877586 0.25000000 1.0 Yb Yb3 1 0.33561653 0.00122414 0.75000000 1.0 Ga Ga4 1 0.12034984 0.12034984 0.25000000 1.0 Ga Ga5 1 0.87965016 0.87965016 0.75000000 1.0 Ga Ga6 1 0.99997181 0.33212260 0.07600230 1.0 Ga Ga7 1 0.00002819 0.66787740 0.92399770 1.0 Ga Ga8 1 0.00002819 0.66787740 0.57600230 1.0 Ga Ga9 1 0.33212260 0.99997181 0.42399770 1.0 Ga Ga10 1 0.99997181 0.33212260 0.42399770 1.0 Ga Ga11 1 0.66787740 0.00002819 0.57600230 1.0 Ga Ga12 1 0.66787740 0.00002819 0.92399770 1.0 Ga Ga13 1 0.33212260 0.99997181 0.07600230 1.0 Ga Ga14 1 0.33387782 0.33387782 0.57051678 1.0 Ga Ga15 1 0.66612218 0.66612218 0.42948322 1.0 Ga Ga16 1 0.66612218 0.66612218 0.07051678 1.0 Ga Ga17 1 0.33387782 0.33387782 0.92948322 1.0 Ga Ga18 1 0.33409312 0.54280897 0.25000000 1.0 Ga Ga19 1 0.66590688 0.45719103 0.75000000 1.0 Ga Ga20 1 0.54280897 0.33409312 0.25000000 1.0 Ga Ga21 1 0.45719103 0.66590688 0.75000000 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu23 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir24 1 0.67095021 0.32904979 0.00000000 1.0 Ir Ir25 1 0.32904979 0.67095021 0.00000000 1.0 Ir Ir26 1 0.32904979 0.67095021 0.50000000 1.0 Ir Ir27 1 0.67095021 0.32904979 0.50000000 1.0