# generated using pymatgen
data_CeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42047855
_cell_length_b   4.42047855
_cell_length_c   18.20375191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15484241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSb2
_chemical_formula_sum   'Ce4 Sb8'
_cell_volume   355.64053938
_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  0.36235173  0.36235173  0.88925622  1.0
  Ce  Ce1  1  0.63764827  0.63764827  0.11074378  1.0
  Ce  Ce2  1  0.13764827  0.13764827  0.38925622  1.0
  Ce  Ce3  1  0.86235173  0.86235173  0.61074378  1.0
  Sb  Sb4  1  0.36667627  0.36667627  0.56418213  1.0
  Sb  Sb5  1  0.63332373  0.63332373  0.43581787  1.0
  Sb  Sb6  1  0.13332373  0.13332373  0.06418213  1.0
  Sb  Sb7  1  0.86667627  0.86667627  0.93581787  1.0
  Sb  Sb8  1  0.87134706  0.37134706  0.75000000  1.0
  Sb  Sb9  1  0.62865294  0.12865294  0.25000000  1.0
  Sb  Sb10  1  0.12865294  0.62865294  0.25000000  1.0
  Sb  Sb11  1  0.37134706  0.87134706  0.75000000  1.0