# generated using pymatgen
data_CeNbB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53701967
_cell_length_b   9.04554806
_cell_length_c   11.39895312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNbB6Os
_chemical_formula_sum   'Ce4 Nb4 B24 Os4'
_cell_volume   364.70131406
_cell_formula_units_Z   4
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  0.00000000  0.32276319  0.41300816  1.0
  Ce  Ce1  1  0.00000000  0.67723681  0.58699184  1.0
  Ce  Ce2  1  0.00000000  0.82276319  0.08699184  1.0
  Ce  Ce3  1  0.00000000  0.17723681  0.91300816  1.0
  Nb  Nb4  1  0.00000000  0.94732120  0.37621326  1.0
  Nb  Nb5  1  0.00000000  0.05267880  0.62378774  1.0
  Nb  Nb6  1  0.00000000  0.44732120  0.12378674  1.0
  Nb  Nb7  1  0.00000000  0.55267880  0.87621226  1.0
  B  B8  1  0.50000000  0.55511044  0.43311841  1.0
  B  B9  1  0.50000000  0.44488956  0.56688159  1.0
  B  B10  1  0.50000000  0.05511044  0.06688159  1.0
  B  B11  1  0.50000000  0.94488956  0.93311841  1.0
  B  B12  1  0.50000000  0.75472124  0.41867690  1.0
  B  B13  1  0.50000000  0.24527876  0.58132310  1.0
  B  B14  1  0.50000000  0.25472124  0.08132310  1.0
  B  B15  1  0.50000000  0.74527876  0.91867690  1.0
  B  B16  1  0.50000000  0.79820343  0.26442290  1.0
  B  B17  1  0.50000000  0.20179657  0.73557710  1.0
  B  B18  1  0.50000000  0.29820243  0.23557710  1.0
  B  B19  1  0.50000000  0.70179657  0.76442290  1.0
  B  B20  1  0.50000000  0.62987460  0.18148832  1.0
  B  B21  1  0.50000000  0.37012540  0.81851168  1.0
  B  B22  1  0.50000000  0.12987460  0.31851168  1.0
  B  B23  1  0.50000000  0.87012540  0.68148832  1.0
  B  B24  1  0.50000000  0.98169754  0.21544436  1.0
  B  B25  1  0.50000000  0.01830246  0.78455564  1.0
  B  B26  1  0.50000000  0.48169754  0.28455564  1.0
  B  B27  1  0.50000000  0.51830246  0.71544436  1.0
  B  B28  1  0.50000000  0.59990362  0.02665292  1.0
  B  B29  1  0.50000000  0.40009638  0.97334708  1.0
  B  B30  1  0.50000000  0.09990362  0.47334708  1.0
  B  B31  1  0.50000000  0.90009638  0.52665292  1.0
  Os  Os32  1  0.00000000  0.64295511  0.31893598  1.0
  Os  Os33  1  0.00000000  0.35704489  0.68106402  1.0
  Os  Os34  1  0.00000000  0.14295511  0.18106402  1.0
  Os  Os35  1  0.00000000  0.85704489  0.81893598  1.0