# generated using pymatgen
data_CePr(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37360824
_cell_length_b   6.96383007
_cell_length_c   7.86027121
_cell_angle_alpha   89.86680899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(GaIr)2
_chemical_formula_sum   'Ce2 Pr2 Ga4 Ir4'
_cell_volume   239.40014064
_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
  Ce  Ce0  1  0.75000000  0.96850998  0.68728771  1.0
  Ce  Ce1  1  0.25000000  0.03149002  0.31271229  1.0
  Pr  Pr2  1  0.25000000  0.53132609  0.18896925  1.0
  Pr  Pr3  1  0.75000000  0.46867391  0.81103075  1.0
  Ga  Ga4  1  0.25000000  0.64948360  0.56759072  1.0
  Ga  Ga5  1  0.75000000  0.35051640  0.43240928  1.0
  Ga  Ga6  1  0.75000000  0.85141448  0.06768787  1.0
  Ga  Ga7  1  0.25000000  0.14858552  0.93231213  1.0
  Ir  Ir8  1  0.25000000  0.77913817  0.87972094  1.0
  Ir  Ir9  1  0.75000000  0.22086183  0.12027906  1.0
  Ir  Ir10  1  0.75000000  0.74190479  0.39724175  1.0
  Ir  Ir11  1  0.25000000  0.25809521  0.60275825  1.0