# generated using pymatgen data_Yb(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.46278809 _cell_length_b 10.46278859 _cell_length_c 10.46278621 _cell_angle_alpha 41.16718133 _cell_angle_beta 41.16717819 _cell_angle_gamma 41.16718219 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Ga3Ir)3 _chemical_formula_sum 'Yb2 Ga18 Ir6' _cell_volume 448.18683693 _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 0.16702443 0.16702443 0.16702443 1.0 Yb Yb1 1 0.83297557 0.83297557 0.83297557 1.0 Ga Ga2 1 0.04990631 0.04990631 0.04990631 1.0 Ga Ga3 1 0.70723376 0.50000000 0.29276624 1.0 Ga Ga4 1 0.66997903 0.33002097 1.00000000 1.0 Ga Ga5 1 0.11626483 0.43321146 0.75594335 1.0 Ga Ga6 1 0.43321146 0.75594335 0.11626483 1.0 Ga Ga7 1 0.38335882 0.38335882 0.38335882 1.0 Ga Ga8 1 0.33002097 1.00000000 0.66997903 1.0 Ga Ga9 1 0.61664118 0.61664118 0.61664118 1.0 Ga Ga10 1 0.24405665 0.56678854 0.88373517 1.0 Ga Ga11 1 0.56678854 0.88373517 0.24405665 1.0 Ga Ga12 1 0.50000000 0.29276624 0.70723376 1.0 Ga Ga13 1 0.75594335 0.11626483 0.43321146 1.0 Ga Ga14 1 0.95009369 0.95009369 0.95009369 1.0 Ga Ga15 1 0.29276624 0.70723376 0.50000000 1.0 Ga Ga16 1 0.00000000 0.66997903 0.33002097 1.0 Ga Ga17 1 0.71390994 0.71390994 0.71390994 1.0 Ga Ga18 1 0.28609006 0.28609006 0.28609006 1.0 Ga Ga19 1 0.88373517 0.24405665 0.56678854 1.0 Ir Ir20 1 0.23379159 0.93249210 0.57919314 1.0 Ir Ir21 1 0.93249210 0.57919314 0.23379159 1.0 Ir Ir22 1 0.76620841 0.42080686 0.06750790 1.0 Ir Ir23 1 0.06750790 0.76620841 0.42080686 1.0 Ir Ir24 1 0.42080686 0.06750790 0.76620841 1.0 Ir Ir25 1 0.57919314 0.23379159 0.93249210 1.0