# generated using pymatgen
data_CePr(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96286776
_cell_length_b   7.69544298
_cell_length_c   7.69544298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(BIr)8
_chemical_formula_sum   'Ce1 Pr1 B8 Ir8'
_cell_volume   234.68040478
_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  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.35895243  0.90855347  0.02939657  1.0
  B  B3  1  0.35895243  0.59144653  0.47060343  1.0
  B  B4  1  0.85645072  0.52881419  0.09224949  1.0
  B  B5  1  0.85645072  0.97118581  0.40775051  1.0
  B  B6  1  0.64354928  0.09224949  0.97118581  1.0
  B  B7  1  0.64354928  0.40775051  0.52881419  1.0
  B  B8  1  0.14104757  0.47060343  0.90855347  1.0
  B  B9  1  0.14104757  0.02939657  0.59144653  1.0
  Ir  Ir10  1  0.14293544  0.40947016  0.64099923  1.0
  Ir  Ir11  1  0.14293544  0.09052984  0.85900077  1.0
  Ir  Ir12  1  0.63933227  0.14156534  0.58790825  1.0
  Ir  Ir13  1  0.63933227  0.35843466  0.91209175  1.0
  Ir  Ir14  1  0.86066773  0.58790825  0.35843466  1.0
  Ir  Ir15  1  0.86066773  0.91209175  0.14156534  1.0
  Ir  Ir16  1  0.35706456  0.85900077  0.40947016  1.0
  Ir  Ir17  1  0.35706456  0.64099923  0.09052984  1.0