# generated using pymatgen
data_Ce2B10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21666286
_cell_length_b   5.74426722
_cell_length_c   11.44377557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B10Ir
_chemical_formula_sum   'Ce4 B20 Ir2'
_cell_volume   277.18699214
_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  0.50000000  0.29234988  0.86614506  1.0
  Ce  Ce1  1  0.50000000  0.70765012  0.13385494  1.0
  Ce  Ce2  1  0.50000000  0.79234988  0.63385494  1.0
  Ce  Ce3  1  0.50000000  0.20765012  0.36614506  1.0
  B  B4  1  0.00000000  0.11928522  0.54313426  1.0
  B  B5  1  0.00000000  0.88071478  0.45686574  1.0
  B  B6  1  0.00000000  0.61928522  0.95686574  1.0
  B  B7  1  0.00000000  0.38071478  0.04313426  1.0
  B  B8  1  0.00000000  0.13889053  0.69732354  1.0
  B  B9  1  0.00000000  0.86110947  0.30267646  1.0
  B  B10  1  0.30040735  0.21805292  0.11812299  1.0
  B  B11  1  0.30040735  0.78194708  0.88187701  1.0
  B  B12  1  0.69959265  0.71805292  0.38187701  1.0
  B  B13  1  0.69959265  0.28194708  0.61812299  1.0
  B  B14  1  0.69959265  0.78194708  0.88187701  1.0
  B  B15  1  0.69959265  0.21805292  0.11812299  1.0
  B  B16  1  0.30040735  0.28194708  0.61812299  1.0
  B  B17  1  0.30040735  0.71805292  0.38187701  1.0
  B  B18  1  0.00000000  0.05529606  0.19296577  1.0
  B  B19  1  0.00000000  0.94470394  0.80703423  1.0
  B  B20  1  0.00000000  0.55529606  0.30703423  1.0
  B  B21  1  0.00000000  0.44470394  0.69296577  1.0
  B  B22  1  0.00000000  0.36110947  0.19732354  1.0
  B  B23  1  0.00000000  0.63889053  0.80267646  1.0
  Ir  Ir24  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir25  1  0.00000000  0.00000000  0.00000000  1.0