# generated using pymatgen
data_CeB2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56908789
_cell_length_b   5.56917209
_cell_length_c   3.04932862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99992078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeB2Ir3
_chemical_formula_sum   'Ce1 B2 Ir3'
_cell_volume   81.90490640
_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  0.00000000  0.00000000  -0.00000000  1.0
  B  B1  1  0.66671214  0.33338395  0.00000000  1.0
  B  B2  1  0.33328786  0.66661605  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.50000000  1.0