# generated using pymatgen
data_CeEr(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96007683
_cell_length_b   7.64682564
_cell_length_c   7.64682564
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(BIr)8
_chemical_formula_sum   'Ce1 Er1 B8 Ir8'
_cell_volume   231.56130460
_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  0.75000000  0.75000000  0.75000000  1.0
  Er  Er1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.35675170  0.90774598  0.03028945  1.0
  B  B3  1  0.35675170  0.59225402  0.46971055  1.0
  B  B4  1  0.86409969  0.52510779  0.09258683  1.0
  B  B5  1  0.86409969  0.97489221  0.40741317  1.0
  B  B6  1  0.63590031  0.09258683  0.97489221  1.0
  B  B7  1  0.63590031  0.40741317  0.52510779  1.0
  B  B8  1  0.14324830  0.46971055  0.90774598  1.0
  B  B9  1  0.14324830  0.03028945  0.59225402  1.0
  Ir  Ir10  1  0.13665698  0.40901183  0.64020532  1.0
  Ir  Ir11  1  0.13665698  0.09098817  0.85979468  1.0
  Ir  Ir12  1  0.63938340  0.14243226  0.58657140  1.0
  Ir  Ir13  1  0.63938340  0.35756774  0.91342860  1.0
  Ir  Ir14  1  0.86061660  0.58657140  0.35756774  1.0
  Ir  Ir15  1  0.86061660  0.91342860  0.14243226  1.0
  Ir  Ir16  1  0.36334302  0.85979468  0.40901183  1.0
  Ir  Ir17  1  0.36334302  0.64020532  0.09098817  1.0