# generated using pymatgen data_Yb2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44300618 _cell_length_b 7.44300675 _cell_length_c 9.51750511 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.73380836 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga9Ir2Pd _chemical_formula_sum 'Yb4 Ga18 Ir4 Pd2' _cell_volume 462.32936732 _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 0.00127557 0.67543305 0.25000000 1.0 Yb Yb1 1 0.99872443 0.32456695 0.75000000 1.0 Yb Yb2 1 0.67543305 0.00127557 0.25000000 1.0 Yb Yb3 1 0.32456695 0.99872443 0.75000000 1.0 Ga Ga4 1 0.13408779 0.13408779 0.25000000 1.0 Ga Ga5 1 0.86591221 0.86591221 0.75000000 1.0 Ga Ga6 1 0.00388559 0.34133291 0.08005959 1.0 Ga Ga7 1 0.99611441 0.65866709 0.91994041 1.0 Ga Ga8 1 0.99611441 0.65866709 0.58005959 1.0 Ga Ga9 1 0.34133291 0.00388559 0.41994041 1.0 Ga Ga10 1 0.00388559 0.34133291 0.41994041 1.0 Ga Ga11 1 0.65866709 0.99611441 0.58005959 1.0 Ga Ga12 1 0.65866709 0.99611441 0.91994041 1.0 Ga Ga13 1 0.34133291 0.00388559 0.08005959 1.0 Ga Ga14 1 0.33662243 0.33662243 0.56814306 1.0 Ga Ga15 1 0.66337757 0.66337757 0.43185694 1.0 Ga Ga16 1 0.66337757 0.66337757 0.06814306 1.0 Ga Ga17 1 0.33662243 0.33662243 0.93185694 1.0 Ga Ga18 1 0.33767099 0.54973685 0.25000000 1.0 Ga Ga19 1 0.66232901 0.45026315 0.75000000 1.0 Ga Ga20 1 0.54973685 0.33767099 0.25000000 1.0 Ga Ga21 1 0.45026315 0.66232901 0.75000000 1.0 Ir Ir22 1 0.67239986 0.32760014 0.00000000 1.0 Ir Ir23 1 0.32760014 0.67239986 0.00000000 1.0 Ir Ir24 1 0.32760014 0.67239986 0.50000000 1.0 Ir Ir25 1 0.67239986 0.32760014 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0