# generated using pymatgen data_La2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62763620 _cell_length_b 7.62763556 _cell_length_c 9.63720249 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.60621494 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2(Ga3Ir)3 _chemical_formula_sum 'La4 Ga18 Ir6' _cell_volume 487.49613717 _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 La La0 1 0.00191203 0.33111405 0.75000000 1.0 La La1 1 0.99808797 0.66888595 0.25000000 1.0 La La2 1 0.33111405 0.00191203 0.75000000 1.0 La La3 1 0.66888595 0.99808797 0.25000000 1.0 Ga Ga4 1 0.66425275 0.66425275 0.44331201 1.0 Ga Ga5 1 0.33574725 0.33574725 0.94331201 1.0 Ga Ga6 1 0.66425275 0.66425275 0.05668799 1.0 Ga Ga7 1 0.33574725 0.33574725 0.55668799 1.0 Ga Ga8 1 0.00477655 0.33480052 0.42337500 1.0 Ga Ga9 1 0.99522345 0.66519948 0.92337500 1.0 Ga Ga10 1 0.33480052 0.00477655 0.07662500 1.0 Ga Ga11 1 0.66519948 0.99522345 0.57662500 1.0 Ga Ga12 1 0.99522345 0.66519948 0.57662500 1.0 Ga Ga13 1 0.00477655 0.33480052 0.07662500 1.0 Ga Ga14 1 0.66519948 0.99522345 0.92337500 1.0 Ga Ga15 1 0.33480052 0.00477655 0.42337500 1.0 Ga Ga16 1 0.13224418 0.13224418 0.25000000 1.0 Ga Ga17 1 0.86775582 0.86775582 0.75000000 1.0 Ga Ga18 1 0.66113286 0.45830423 0.75000000 1.0 Ga Ga19 1 0.33886714 0.54169577 0.25000000 1.0 Ga Ga20 1 0.45830423 0.66113286 0.75000000 1.0 Ga Ga21 1 0.54169577 0.33886714 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 0.67012728 0.32987272 0.50000000 1.0 Ir Ir25 1 0.32987272 0.67012728 0.00000000 1.0 Ir Ir26 1 0.32987272 0.67012728 0.50000000 1.0 Ir Ir27 1 0.67012728 0.32987272 0.00000000 1.0