# generated using pymatgen
data_Ce2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49961386
_cell_length_b   4.49961403
_cell_length_c   9.70356493
_cell_angle_alpha   103.22665997
_cell_angle_beta   103.22666315
_cell_angle_gamma   90.15408568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sb
_chemical_formula_sum   'Ce4 Sb2'
_cell_volume   185.86408034
_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  0.18038426  0.18038426  0.36403722  1.0
  Ce  Ce1  1  0.81947461  0.81947461  0.63567765  1.0
  Ce  Ce2  1  0.00006156  0.50006728  0.00012121  1.0
  Ce  Ce3  1  0.50006728  0.00006156  0.00012121  1.0
  Sb  Sb4  1  0.63426072  0.63426072  0.27100345  1.0
  Sb  Sb5  1  0.36575057  0.36575057  0.72903726  1.0