# generated using pymatgen
data_Ce2(B2Ir3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65584023
_cell_length_b   5.65578646
_cell_length_c   8.61029883
_cell_angle_alpha   89.99986126
_cell_angle_beta   89.99971253
_cell_angle_gamma   59.99968553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(B2Ir3)3
_chemical_formula_sum   'Ce2 B6 Ir9'
_cell_volume   238.52703901
_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  0.99989131  0.00000000  0.30091721  1.0
  Ce  Ce1  1  0.00006098  1.00000000  0.69869359  1.0
  B  B2  1  0.66666747  0.66666766  0.00001740  1.0
  B  B3  1  0.33333513  0.33333234  0.00001740  1.0
  B  B4  1  0.66666637  0.66665862  0.33276432  1.0
  B  B5  1  0.33332499  0.33334138  0.33276432  1.0
  B  B6  1  0.33335637  0.33333782  0.66732718  1.0
  B  B7  1  0.66669519  0.66666218  0.66732718  1.0
  Ir  Ir8  1  0.49993382  1.00000000  0.16314283  1.0
  Ir  Ir9  1  0.99996140  0.49998436  0.16314337  1.0
  Ir  Ir10  1  0.49994476  0.50001564  0.16314337  1.0
  Ir  Ir11  1  0.50001845  0.00000000  0.83689103  1.0
  Ir  Ir12  1  0.00002331  0.49999944  0.83689120  1.0
  Ir  Ir13  1  0.50002375  0.50000056  0.83689120  1.0
  Ir  Ir14  1  0.49999237  0.00000000  0.50002274  1.0
  Ir  Ir15  1  0.00000608  0.49999316  0.50002333  1.0
  Ir  Ir16  1  0.49999924  0.50000684  0.50002333  1.0