# generated using pymatgen
data_Li4Ac3CeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08140168
_cell_length_b   7.28820156
_cell_length_c   8.73903249
_cell_angle_alpha   88.73541180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3CeIr4
_chemical_formula_sum   'Li4 Ac3 Ce1 Ir4'
_cell_volume   259.88862913
_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  0.25000000  0.63162546  0.54748521  1.0
  Li  Li1  1  0.75000000  0.37083476  0.44604094  1.0
  Li  Li2  1  0.75000000  0.87696246  0.05242061  1.0
  Li  Li3  1  0.25000000  0.10696186  0.96026503  1.0
  Ac  Ac4  1  0.25000000  0.54689354  0.18713431  1.0
  Ac  Ac5  1  0.75000000  0.44702550  0.81786180  1.0
  Ac  Ac6  1  0.75000000  0.95654392  0.68003696  1.0
  Ce  Ce7  1  0.25000000  0.05463568  0.32107695  1.0
  Ir  Ir8  1  0.25000000  0.73531281  0.87275713  1.0
  Ir  Ir9  1  0.75000000  0.23308554  0.14665183  1.0
  Ir  Ir10  1  0.75000000  0.79310578  0.36162661  1.0
  Ir  Ir11  1  0.25000000  0.24701270  0.60664163  1.0