# generated using pymatgen
data_La2IrCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96074410
_cell_length_b   7.96074439
_cell_length_c   7.96074328
_cell_angle_alpha   30.39798345
_cell_angle_beta   30.39798362
_cell_angle_gamma   30.39798243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2IrCl
_chemical_formula_sum   'La2 Ir1 Cl1'
_cell_volume   114.48602739
_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
  La  La0  1  0.23464209  0.23464209  0.23464209  1.0
  La  La1  1  0.76535791  0.76535791  0.76535791  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl3  1  0.00000000  0.00000000  0.00000000  1.0