# generated using pymatgen
data_Li(AcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79904716
_cell_length_b   5.79904649
_cell_length_c   5.79904632
_cell_angle_alpha   136.06123431
_cell_angle_beta   115.76476294
_cell_angle_gamma   81.09715917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(AcIr)2
_chemical_formula_sum   'Li1 Ac2 Ir2'
_cell_volume   117.89471271
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.69951898  0.19951898  0.50000000  1.0
  Ac  Ac2  1  0.30048002  0.80048102  0.50000100  1.0
  Ir  Ir3  1  0.74408283  0.50000000  0.24408383  1.0
  Ir  Ir4  1  0.25591617  0.50000100  0.75591617  1.0