# generated using pymatgen data_Ac2(Ga3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71488555 _cell_length_b 7.71488600 _cell_length_c 9.80098087 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.46251352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac2(Ga3Ir)3 _chemical_formula_sum 'Ac4 Ga18 Ir6' _cell_volume 507.90905488 _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 Ac Ac0 1 0.99822383 0.66884941 0.25000000 1.0 Ac Ac1 1 0.00177617 0.33115059 0.75000000 1.0 Ac Ac2 1 0.66884941 0.99822383 0.25000000 1.0 Ac Ac3 1 0.33115059 0.00177617 0.75000000 1.0 Ga Ga4 1 0.13460698 0.13460698 0.25000000 1.0 Ga Ga5 1 0.86539302 0.86539302 0.75000000 1.0 Ga Ga6 1 0.00933505 0.33497309 0.07396261 1.0 Ga Ga7 1 0.99066495 0.66502691 0.92603739 1.0 Ga Ga8 1 0.99066495 0.66502691 0.57396261 1.0 Ga Ga9 1 0.33497309 0.00933505 0.42603739 1.0 Ga Ga10 1 0.00933505 0.33497309 0.42603739 1.0 Ga Ga11 1 0.66502691 0.99066495 0.57396261 1.0 Ga Ga12 1 0.66502691 0.99066495 0.92603739 1.0 Ga Ga13 1 0.33497309 0.00933505 0.07396261 1.0 Ga Ga14 1 0.33758570 0.33758570 0.55114584 1.0 Ga Ga15 1 0.66241430 0.66241430 0.44885416 1.0 Ga Ga16 1 0.66241430 0.66241430 0.05114584 1.0 Ga Ga17 1 0.33758570 0.33758570 0.94885416 1.0 Ga Ga18 1 0.33847540 0.53843601 0.25000000 1.0 Ga Ga19 1 0.66152460 0.46156399 0.75000000 1.0 Ga Ga20 1 0.53843601 0.33847540 0.25000000 1.0 Ga Ga21 1 0.46156399 0.66152460 0.75000000 1.0 Ir Ir22 1 0.66905468 0.33094532 0.00000000 1.0 Ir Ir23 1 0.33094532 0.66905468 0.00000000 1.0 Ir Ir24 1 0.33094532 0.66905468 0.50000000 1.0 Ir Ir25 1 0.66905468 0.33094532 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0