# generated using pymatgen
data_La4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11602880
_cell_length_b   8.11602880
_cell_length_c   8.11602880
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ir
_chemical_formula_sum   'La8 Ir2'
_cell_volume   378.02083790
_cell_formula_units_Z   2
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  0.61395000  0.61395000  0.61395000  1.0
  La  La1  1  0.15815000  0.61395000  0.61395000  1.0
  La  La2  1  0.61395000  0.15815000  0.61395000  1.0
  La  La3  1  0.59185000  0.13605000  0.13605000  1.0
  La  La4  1  0.13605000  0.13605000  0.13605000  1.0
  La  La5  1  0.61395000  0.61395000  0.15815000  1.0
  La  La6  1  0.13605000  0.59185000  0.13605000  1.0
  La  La7  1  0.13605000  0.13605000  0.59185000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.75000000  1.0