# generated using pymatgen
data_Ce2NiB8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96101707
_cell_length_b   6.96103578
_cell_length_c   6.96101723
_cell_angle_alpha   110.88294813
_cell_angle_beta   113.59993820
_cell_angle_gamma   104.07490132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2NiB8Os
_chemical_formula_sum   'Ce4 Ni2 B16 Os2'
_cell_volume   257.78941424
_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  0.79281629  0.79282149  0.00000520  1.0
  Ce  Ce1  1  0.20718371  0.20717851  0.99999480  1.0
  Ce  Ce2  1  0.76053921  0.26052816  0.49998895  1.0
  Ce  Ce3  1  0.23946079  0.73947184  0.50001105  1.0
  Ni  Ni4  1  0.49993939  0.74615444  0.24621605  1.0
  Ni  Ni5  1  0.50006061  0.25384556  0.75378395  1.0
  B  B6  1  0.27121774  0.10763470  0.37884967  1.0
  B  B7  1  0.72878226  0.89236530  0.62115033  1.0
  B  B8  1  0.27121498  0.89236530  0.16358304  1.0
  B  B9  1  0.72878502  0.10763470  0.83641696  1.0
  B  B10  1  0.11188425  0.72981709  0.84170491  1.0
  B  B11  1  0.88811575  0.27018291  0.15829509  1.0
  B  B12  1  0.11188782  0.27018291  0.38206616  1.0
  B  B13  1  0.88811218  0.72981709  0.61793384  1.0
  B  B14  1  0.11713088  0.11099465  0.53086640  1.0
  B  B15  1  0.58012238  0.58626428  0.46913792  1.0
  B  B16  1  0.11712737  0.58626428  0.00614190  1.0
  B  B17  1  0.58012725  0.11099465  0.99386377  1.0
  B  B18  1  0.88286912  0.88900535  0.46913360  1.0
  B  B19  1  0.41987762  0.41373572  0.53086208  1.0
  B  B20  1  0.88287263  0.41373572  0.99385810  1.0
  B  B21  1  0.41987275  0.88900535  0.00613623  1.0
  Os  Os22  1  0.28301491  0.50000000  0.78301491  1.0
  Os  Os23  1  0.71698509  0.50000000  0.21698509  1.0