# generated using pymatgen
data_Ce3Np(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33463701
_cell_length_b   6.85410582
_cell_length_c   7.84986875
_cell_angle_alpha   90.53294910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Np(GaIr)4
_chemical_formula_sum   'Ce3 Np1 Ga4 Ir4'
_cell_volume   233.20998823
_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  0.47007321  0.81182248  1.0
  Ce  Ce1  1  0.75000000  0.96867266  0.68867184  1.0
  Ce  Ce2  1  0.25000000  0.03221426  0.30996526  1.0
  Np  Np3  1  0.25000000  0.53013613  0.19352423  1.0
  Ga  Ga4  1  0.25000000  0.65014299  0.56708482  1.0
  Ga  Ga5  1  0.75000000  0.35019156  0.43235575  1.0
  Ga  Ga6  1  0.75000000  0.85090034  0.06813711  1.0
  Ga  Ga7  1  0.25000000  0.14944625  0.93252807  1.0
  Ir  Ir8  1  0.25000000  0.75976327  0.89021745  1.0
  Ir  Ir9  1  0.75000000  0.24070516  0.10862364  1.0
  Ir  Ir10  1  0.75000000  0.73318588  0.38534711  1.0
  Ir  Ir11  1  0.25000000  0.26457029  0.61172223  1.0