# generated using pymatgen data_AcZn3Ir2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55596788 _cell_length_b 9.55596807 _cell_length_c 4.19292428 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999598 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcZn3Ir2 _chemical_formula_sum 'Ac3 Zn9 Ir6' _cell_volume 331.58665255 _cell_formula_units_Z 3 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 0.00000000 0.50000000 1.0 Ac Ac1 1 0.33333300 0.66666700 0.00000000 1.0 Ac Ac2 1 0.66666700 0.33333300 0.00000000 1.0 Zn Zn3 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn4 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn5 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn6 1 0.29041519 0.00000000 0.00000000 1.0 Zn Zn7 1 0.29041519 0.29041519 0.00000000 1.0 Zn Zn8 1 1.00000000 0.70958481 0.00000000 1.0 Zn Zn9 1 0.00000000 0.29041519 0.00000000 1.0 Zn Zn10 1 0.70958481 0.70958481 0.00000000 1.0 Zn Zn11 1 0.70958481 1.00000000 0.00000000 1.0 Ir Ir12 1 0.18341860 0.36683720 0.50000000 1.0 Ir Ir13 1 0.81658140 0.18341860 0.50000000 1.0 Ir Ir14 1 0.36683720 0.18341860 0.50000000 1.0 Ir Ir15 1 0.63316280 0.81658140 0.50000000 1.0 Ir Ir16 1 0.18341860 0.81658140 0.50000000 1.0 Ir Ir17 1 0.81658140 0.63316280 0.50000000 1.0