# generated using pymatgen
data_CeB2Ir2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87557832
_cell_length_b   3.87557859
_cell_length_c   5.73146593
_cell_angle_alpha   109.76095772
_cell_angle_beta   109.76094996
_cell_angle_gamma   89.99999267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Ir2N
_chemical_formula_sum   'Ce1 B2 Ir2 N1'
_cell_volume   75.60897446
_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  0.50000000  0.50000000  0.00000000  1.0
  B  B1  1  0.14588423  0.14588423  0.29176745  1.0
  B  B2  1  0.85411577  0.85411577  0.70823255  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.25000000  0.75000000  0.50000000  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0