# generated using pymatgen
data_Ce4TiGa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32708442
_cell_length_b   6.98518434
_cell_length_c   7.91417740
_cell_angle_alpha   89.22401646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4TiGa3Ir4
_chemical_formula_sum   'Ce4 Ti1 Ga3 Ir4'
_cell_volume   239.18789062
_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  0.53447608  0.18126192  1.0
  Ce  Ce1  1  0.75000000  0.46537614  0.82630723  1.0
  Ce  Ce2  1  0.75000000  0.97287005  0.69083613  1.0
  Ce  Ce3  1  0.25000000  0.03973907  0.30875162  1.0
  Ti  Ti4  1  0.25000000  0.61978136  0.56081135  1.0
  Ga  Ga5  1  0.75000000  0.36098296  0.43577006  1.0
  Ga  Ga6  1  0.75000000  0.85486208  0.06753623  1.0
  Ga  Ga7  1  0.25000000  0.14512608  0.93259941  1.0
  Ir  Ir8  1  0.25000000  0.76523142  0.86758391  1.0
  Ir  Ir9  1  0.75000000  0.23535926  0.10869946  1.0
  Ir  Ir10  1  0.75000000  0.73919265  0.40314310  1.0
  Ir  Ir11  1  0.25000000  0.26700185  0.61669958  1.0