# generated using pymatgen data_U2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65269583 _cell_length_b 7.65269583 _cell_length_c 9.40828600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.27567727 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2(Ga3Ir)3 _chemical_formula_sum 'U4 Ga18 Ir6' _cell_volume 475.83556777 _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 U U0 1 0.99699300 0.66875600 0.75000000 1.0 U U1 1 0.00300700 0.33124400 0.25000000 1.0 U U2 1 0.66875600 0.99699300 0.75000000 1.0 U U3 1 0.33124400 0.00300700 0.25000000 1.0 Ga Ga4 1 0.12754800 0.12754800 0.75000000 1.0 Ga Ga5 1 0.87245200 0.87245200 0.25000000 1.0 Ga Ga6 1 0.99991100 0.33362000 0.57852100 1.0 Ga Ga7 1 0.00008900 0.66638000 0.42147900 1.0 Ga Ga8 1 0.00008900 0.66638000 0.07852100 1.0 Ga Ga9 1 0.33362000 0.99991100 0.92147900 1.0 Ga Ga10 1 0.99991100 0.33362000 0.92147900 1.0 Ga Ga11 1 0.66638000 0.00008900 0.07852100 1.0 Ga Ga12 1 0.66638000 0.00008900 0.42147900 1.0 Ga Ga13 1 0.33362000 0.99991100 0.57852100 1.0 Ga Ga14 1 0.33307800 0.33307800 0.06734400 1.0 Ga Ga15 1 0.66692200 0.66692200 0.93265600 1.0 Ga Ga16 1 0.66692200 0.66692200 0.56734400 1.0 Ga Ga17 1 0.33307800 0.33307800 0.43265600 1.0 Ga Ga18 1 0.33792900 0.54354500 0.75000000 1.0 Ga Ga19 1 0.66207100 0.45645500 0.25000000 1.0 Ga Ga20 1 0.54354500 0.33792900 0.75000000 1.0 Ga Ga21 1 0.45645500 0.66207100 0.25000000 1.0 Ir Ir22 1 0.67127800 0.32872200 0.50000000 1.0 Ir Ir23 1 0.32872200 0.67127800 0.50000000 1.0 Ir Ir24 1 0.32872200 0.67127800 0.00000000 1.0 Ir Ir25 1 0.67127800 0.32872200 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0