# generated using pymatgen
data_CeB2Ir2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84676894
_cell_length_b   5.84676894
_cell_length_c   5.84676894
_cell_angle_alpha   141.58503131
_cell_angle_beta   141.58503131
_cell_angle_gamma   55.45437545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Ir2C
_chemical_formula_sum   'Ce1 B2 Ir2 C1'
_cell_volume   76.59515971
_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  0.14646461  0.14646461  0.00000000  1.0
  B  B2  1  0.85353539  0.85353539  -0.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0
  C  C5  1  0.00000000  0.00000000  0.00000000  1.0