# generated using pymatgen data_Eu2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53278963 _cell_length_b 7.53278963 _cell_length_c 9.72802467 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63049694 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2(Ga3Ir)3 _chemical_formula_sum 'Eu4 Ga18 Ir6' _cell_volume 479.81298226 _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 Eu Eu0 1 0.00213420 0.33128022 0.75000000 1.0 Eu Eu1 1 0.99786580 0.66871978 0.25000000 1.0 Eu Eu2 1 0.33128022 0.00213420 0.75000000 1.0 Eu Eu3 1 0.66871978 0.99786580 0.25000000 1.0 Ga Ga4 1 0.66402255 0.66402255 0.44056940 1.0 Ga Ga5 1 0.33597745 0.33597745 0.94056940 1.0 Ga Ga6 1 0.66402255 0.66402255 0.05943060 1.0 Ga Ga7 1 0.33597745 0.33597745 0.55943060 1.0 Ga Ga8 1 0.00383771 0.33450758 0.42737353 1.0 Ga Ga9 1 0.99616229 0.66549242 0.92737353 1.0 Ga Ga10 1 0.33450758 0.00383771 0.07262647 1.0 Ga Ga11 1 0.66549242 0.99616229 0.57262647 1.0 Ga Ga12 1 0.99616229 0.66549242 0.57262647 1.0 Ga Ga13 1 0.00383771 0.33450758 0.07262647 1.0 Ga Ga14 1 0.66549242 0.99616229 0.92737353 1.0 Ga Ga15 1 0.33450758 0.00383771 0.42737353 1.0 Ga Ga16 1 0.13066434 0.13066434 0.25000000 1.0 Ga Ga17 1 0.86933566 0.86933566 0.75000000 1.0 Ga Ga18 1 0.66488138 0.45825795 0.75000000 1.0 Ga Ga19 1 0.33511862 0.54174205 0.25000000 1.0 Ga Ga20 1 0.45825795 0.66488138 0.75000000 1.0 Ga Ga21 1 0.54174205 0.33511862 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 0.67045044 0.32954956 0.50000000 1.0 Ir Ir25 1 0.32954956 0.67045044 -0.00000000 1.0 Ir Ir26 1 0.32954956 0.67045044 0.50000000 1.0 Ir Ir27 1 0.67045044 0.32954956 -0.00000000 1.0