# generated using pymatgen
data_CeAsIrN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04657959
_cell_length_b   4.04657959
_cell_length_c   8.40514805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAsIrN
_chemical_formula_sum   'Ce2 As2 Ir2 N2'
_cell_volume   137.63267157
_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  0.25000300  0.25000300  0.12825486  1.0
  Ce  Ce1  1  0.75000200  0.75000200  0.87174714  1.0
  As  As2  1  0.75000200  0.75000200  0.33407075  1.0
  As  As3  1  0.25000300  0.25000300  0.66592825  1.0
  Ir  Ir4  1  0.75000200  0.25000300  0.50000000  1.0
  Ir  Ir5  1  0.25000300  0.75000200  0.50000000  1.0
  N  N6  1  0.75000200  0.25000300  0.00000000  1.0
  N  N7  1  0.25000300  0.75000200  0.00000000  1.0