# generated using pymatgen
data_Ce2B8IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04660449
_cell_length_b   7.04660335
_cell_length_c   7.04660412
_cell_angle_alpha   111.94143996
_cell_angle_beta   111.14446346
_cell_angle_gamma   105.40383087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2B8IrRu
_chemical_formula_sum   'Ce4 B16 Ir2 Ru2'
_cell_volume   268.32779900
_cell_formula_units_Z   2
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  0.78415587  0.78415587  1.00000000  1.0
  Ce  Ce1  1  0.21584413  0.21584413  0.00000000  1.0
  Ce  Ce2  1  0.74337298  0.24337298  0.50000000  1.0
  Ce  Ce3  1  0.25662702  0.75662702  0.50000000  1.0
  B  B4  1  0.26494186  0.10811940  0.37306227  1.0
  B  B5  1  0.73505814  0.89188060  0.62693773  1.0
  B  B6  1  0.26494186  0.89188060  0.15682246  1.0
  B  B7  1  0.73505814  0.10811940  0.84317754  1.0
  B  B8  1  0.10689846  0.73528548  0.84218394  1.0
  B  B9  1  0.89310154  0.26471452  0.15781606  1.0
  B  B10  1  0.10689846  0.26471452  0.37161299  1.0
  B  B11  1  0.89310154  0.73528548  0.62838701  1.0
  B  B12  1  0.11263077  0.11274235  0.52660407  1.0
  B  B13  1  0.58613828  0.58602670  0.47339593  1.0
  B  B14  1  0.11263077  0.58602670  0.99988842  1.0
  B  B15  1  0.58613828  0.11274235  0.00011158  1.0
  B  B16  1  0.88736923  0.88725765  0.47339593  1.0
  B  B17  1  0.41386172  0.41397330  0.52660407  1.0
  B  B18  1  0.88736923  0.41397330  0.00011158  1.0
  B  B19  1  0.41386172  0.88725765  0.99988842  1.0
  Ir  Ir20  1  0.25877045  0.50000000  0.75877045  1.0
  Ir  Ir21  1  0.74122955  0.50000000  0.24122955  1.0
  Ru  Ru22  1  0.50000000  0.73729483  0.23729483  1.0
  Ru  Ru23  1  0.50000000  0.26270517  0.76270517  1.0