# generated using pymatgen
data_CeY(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65647998
_cell_length_b   7.65647998
_cell_length_c   3.96177441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(BIr)8
_chemical_formula_sum   'Ce1 Y1 B8 Ir8'
_cell_volume   232.24589412
_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
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.34251616  0.77623981  0.88648456  1.0
  B  B3  1  0.65748384  0.22376019  0.88648456  1.0
  B  B4  1  0.77623981  0.65748384  0.11351544  1.0
  B  B5  1  0.22376019  0.34251616  0.11351544  1.0
  B  B6  1  0.28000695  0.15789118  0.39428674  1.0
  B  B7  1  0.71999305  0.84210882  0.39428674  1.0
  B  B8  1  0.84210882  0.28000695  0.60571326  1.0
  B  B9  1  0.15789118  0.71999305  0.60571326  1.0
  Ir  Ir10  1  0.39182224  0.16282004  0.89153978  1.0
  Ir  Ir11  1  0.60817776  0.83717996  0.89153978  1.0
  Ir  Ir12  1  0.83717996  0.39182224  0.10846022  1.0
  Ir  Ir13  1  0.16282004  0.60817776  0.10846022  1.0
  Ir  Ir14  1  0.34016326  0.89069549  0.38688015  1.0
  Ir  Ir15  1  0.65983674  0.10930451  0.38688015  1.0
  Ir  Ir16  1  0.89069549  0.65983674  0.61311985  1.0
  Ir  Ir17  1  0.10930451  0.34016326  0.61311985  1.0