# generated using pymatgen
data_YbCe(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97451972
_cell_length_b   7.62246616
_cell_length_c   7.62246616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(BIr)8
_chemical_formula_sum   'Yb1 Ce1 B8 Ir8'
_cell_volume   230.92750644
_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
  Yb  Yb0  1  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.35622673  0.90764475  0.03239381  1.0
  B  B3  1  0.35622673  0.59235525  0.46760619  1.0
  B  B4  1  0.86168588  0.52351022  0.09353226  1.0
  B  B5  1  0.86168588  0.97648978  0.40646774  1.0
  B  B6  1  0.63831412  0.09353226  0.97648978  1.0
  B  B7  1  0.63831412  0.40646774  0.52351022  1.0
  B  B8  1  0.14377327  0.46760619  0.90764475  1.0
  B  B9  1  0.14377327  0.03239381  0.59235525  1.0
  Ir  Ir10  1  0.13834389  0.40877958  0.63760022  1.0
  Ir  Ir11  1  0.13834389  0.09122042  0.86239978  1.0
  Ir  Ir12  1  0.64219524  0.14105074  0.59272707  1.0
  Ir  Ir13  1  0.64219524  0.35894926  0.90727293  1.0
  Ir  Ir14  1  0.85780476  0.59272707  0.35894926  1.0
  Ir  Ir15  1  0.85780476  0.90727293  0.14105074  1.0
  Ir  Ir16  1  0.36165611  0.86239978  0.40877958  1.0
  Ir  Ir17  1  0.36165611  0.63760022  0.09122042  1.0