# generated using pymatgen
data_CeNd(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36361207
_cell_length_b   6.93429870
_cell_length_c   7.84414308
_cell_angle_alpha   89.98797255
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd(GaIr)2
_chemical_formula_sum   'Ce2 Nd2 Ga4 Ir4'
_cell_volume   237.35270004
_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  0.96812121  0.68777130  1.0
  Ce  Ce1  1  0.25000000  0.03187879  0.31222870  1.0
  Nd  Nd2  1  0.25000000  0.53102378  0.18869094  1.0
  Nd  Nd3  1  0.75000000  0.46897622  0.81130906  1.0
  Ga  Ga4  1  0.25000000  0.64756837  0.56741054  1.0
  Ga  Ga5  1  0.75000000  0.35243163  0.43258946  1.0
  Ga  Ga6  1  0.75000000  0.84996973  0.06767541  1.0
  Ga  Ga7  1  0.25000000  0.15003027  0.93232459  1.0
  Ir  Ir8  1  0.25000000  0.77709246  0.88054820  1.0
  Ir  Ir9  1  0.75000000  0.22290754  0.11945180  1.0
  Ir  Ir10  1  0.75000000  0.74155682  0.39602538  1.0
  Ir  Ir11  1  0.25000000  0.25844318  0.60397462  1.0