# generated using pymatgen
data_La5ZnGaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63917932
_cell_length_b   8.63917966
_cell_length_c   8.62004952
_cell_angle_alpha   109.44537317
_cell_angle_beta   109.46048062
_cell_angle_gamma   109.59749239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5ZnGaIr3
_chemical_formula_sum   'La10 Zn2 Ga2 Ir6'
_cell_volume   494.70983785
_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  0.24830681  0.68447649  0.43758247  1.0
  La  La1  1  0.74689502  0.81072534  0.06241853  1.0
  La  La2  1  0.43806530  0.25358770  0.68833519  1.0
  La  La3  1  0.68937423  0.43937523  0.25000000  1.0
  La  La4  1  0.06525151  0.74972911  0.81166481  1.0
  La  La5  1  0.81563238  0.06563238  0.75000000  1.0
  La  La6  1  0.22263073  0.22018827  0.22173862  1.0
  La  La7  1  0.49845065  0.00089210  0.27826138  1.0
  La  La8  1  0.27879959  0.50081351  0.00230000  1.0
  La  La9  1  0.99851251  0.27649859  0.49770100  1.0
  Zn  Zn10  1  0.50123279  0.00145988  0.90394484  1.0
  Zn  Zn11  1  0.59751504  0.59728695  0.59605516  1.0
  Ga  Ga12  1  0.89695912  0.50113266  0.00018125  1.0
  Ga  Ga13  1  0.00095041  0.89677788  0.49981975  1.0
  Ir  Ir14  1  0.24846120  0.12624945  0.87377539  1.0
  Ir  Ir15  1  0.75247405  0.37468381  0.62622361  1.0
  Ir  Ir16  1  0.88020035  0.25199979  0.12419601  1.0
  Ir  Ir17  1  0.12159114  0.87159114  0.25000100  1.0
  Ir  Ir18  1  0.62780178  0.75600434  0.37580299  1.0
  Ir  Ir19  1  0.37089738  0.62089738  0.75000000  1.0