# generated using pymatgen
data_Ce3Nd(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36582528
_cell_length_b   6.87363420
_cell_length_c   7.84868331
_cell_angle_alpha   90.12130399
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Nd(GaIr)4
_chemical_formula_sum   'Ce3 Nd1 Ga4 Ir4'
_cell_volume   235.53128402
_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  0.75000000  0.46699152  0.81406014  1.0
  Ce  Ce1  1  0.75000000  0.96827280  0.68826786  1.0
  Ce  Ce2  1  0.25000000  0.03354294  0.31188163  1.0
  Nd  Nd3  1  0.25000000  0.53120615  0.19058357  1.0
  Ga  Ga4  1  0.25000000  0.64821940  0.56548013  1.0
  Ga  Ga5  1  0.75000000  0.35415028  0.43357346  1.0
  Ga  Ga6  1  0.75000000  0.84886893  0.06693333  1.0
  Ga  Ga7  1  0.25000000  0.14728187  0.93389562  1.0
  Ir  Ir8  1  0.25000000  0.76449269  0.87876636  1.0
  Ir  Ir9  1  0.75000000  0.22821366  0.11064289  1.0
  Ir  Ir10  1  0.75000000  0.74556111  0.39393936  1.0
  Ir  Ir11  1  0.25000000  0.26319864  0.61197765  1.0