# generated using pymatgen
data_Ce4ZnGa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31953630
_cell_length_b   6.81550229
_cell_length_c   7.91264182
_cell_angle_alpha   90.21253113
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnGa3Ir4
_chemical_formula_sum   'Ce4 Zn1 Ga3 Ir4'
_cell_volume   232.94506570
_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
  Ce  Ce0  1  0.25000000  0.53292559  0.18911005  1.0
  Ce  Ce1  1  0.75000000  0.46675504  0.81139456  1.0
  Ce  Ce2  1  0.75000000  0.96435948  0.68721150  1.0
  Ce  Ce3  1  0.25000000  0.03447692  0.31258763  1.0
  Zn  Zn4  1  0.25000000  0.64473446  0.56600266  1.0
  Ga  Ga5  1  0.75000000  0.35782942  0.43671976  1.0
  Ga  Ga6  1  0.75000000  0.85605999  0.06386887  1.0
  Ga  Ga7  1  0.25000000  0.14667889  0.93491299  1.0
  Ir  Ir8  1  0.25000000  0.75868241  0.88990523  1.0
  Ir  Ir9  1  0.75000000  0.24190650  0.11451022  1.0
  Ir  Ir10  1  0.75000000  0.74243022  0.37975154  1.0
  Ir  Ir11  1  0.25000000  0.25316009  0.61402598  1.0