# generated using pymatgen data_Na2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39697858 _cell_length_b 7.39697758 _cell_length_c 9.75434392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63808525 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2(Ga3Ir)3 _chemical_formula_sum 'Na4 Ga18 Ir6' _cell_volume 463.88428533 _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 Na Na0 1 0.99905463 0.32790842 0.75000000 1.0 Na Na1 1 0.00094537 0.67209158 0.25000000 1.0 Na Na2 1 0.32790842 0.99905463 0.75000000 1.0 Na Na3 1 0.67209158 0.00094537 0.25000000 1.0 Ga Ga4 1 0.66281694 0.66281694 0.43070304 1.0 Ga Ga5 1 0.33718306 0.33718306 0.93070304 1.0 Ga Ga6 1 0.66281694 0.66281694 0.06929696 1.0 Ga Ga7 1 0.33718306 0.33718306 0.56929696 1.0 Ga Ga8 1 0.00545915 0.33440188 0.42928048 1.0 Ga Ga9 1 0.99454085 0.66559812 0.92928048 1.0 Ga Ga10 1 0.33440188 0.00545915 0.07071952 1.0 Ga Ga11 1 0.66559812 0.99454085 0.57071952 1.0 Ga Ga12 1 0.99454085 0.66559812 0.57071952 1.0 Ga Ga13 1 0.00545915 0.33440188 0.07071952 1.0 Ga Ga14 1 0.66559812 0.99454085 0.92928048 1.0 Ga Ga15 1 0.33440188 0.00545915 0.42928048 1.0 Ga Ga16 1 0.12813542 0.12813542 0.25000000 1.0 Ga Ga17 1 0.87186458 0.87186458 0.75000000 1.0 Ga Ga18 1 0.66238657 0.44627898 0.75000000 1.0 Ga Ga19 1 0.33761343 0.55372102 0.25000000 1.0 Ga Ga20 1 0.44627898 0.66238657 0.75000000 1.0 Ga Ga21 1 0.55372102 0.33761343 0.25000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir24 1 0.67368276 0.32631724 0.50000000 1.0 Ir Ir25 1 0.32631724 0.67368276 0.00000000 1.0 Ir Ir26 1 0.32631724 0.67368276 0.50000000 1.0 Ir Ir27 1 0.67368276 0.32631724 0.00000000 1.0