# generated using pymatgen data_AcLa(GaIr)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34007004 _cell_length_b 4.34007004 _cell_length_c 10.25068844 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcLa(GaIr)4 _chemical_formula_sum 'Ac1 La1 Ga4 Ir4' _cell_volume 193.08409929 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.25782073 1.0 La La1 1 0.50000000 0.00000000 0.73921301 1.0 Ga Ga2 1 0.00000000 0.00000000 0.99531155 1.0 Ga Ga3 1 0.50000000 0.50000000 0.99531155 1.0 Ga Ga4 1 0.00000000 0.50000000 0.62532116 1.0 Ga Ga5 1 0.50000000 0.00000000 0.38113237 1.0 Ir Ir6 1 0.00000000 0.00000000 0.50415995 1.0 Ir Ir7 1 0.50000000 0.50000000 0.50415995 1.0 Ir Ir8 1 0.00000000 0.50000000 0.86953396 1.0 Ir Ir9 1 0.50000000 0.00000000 0.12803676 1.0