# generated using pymatgen
data_Ce4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27340755
_cell_length_b   8.27246072
_cell_length_c   8.27374903
_cell_angle_alpha   109.46754689
_cell_angle_beta   109.47547145
_cell_angle_gamma   109.46916832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Sb3
_chemical_formula_sum   'Ce8 Sb6'
_cell_volume   435.92069732
_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  0.14501542  0.14495250  0.14487465  1.0
  Ce  Ce1  1  0.85498458  0.49993609  -0.00014077  1.0
  Ce  Ce2  1  0.00015732  0.85502904  0.49996603  1.0
  Ce  Ce3  1  0.49994559  0.00003509  0.85495388  1.0
  Ce  Ce4  1  -0.00015732  0.35487271  0.49980971  1.0
  Ce  Ce5  1  0.50005441  0.00008950  0.35500830  1.0
  Ce  Ce6  1  0.35500445  0.50002917  0.00002171  1.0
  Ce  Ce7  1  0.64499555  0.64502471  0.64501725  1.0
  Sb  Sb8  1  0.24996009  0.62505730  0.37509974  1.0
  Sb  Sb9  1  0.37505645  0.25002796  0.62511499  1.0
  Sb  Sb10  1  0.12507922  0.74997772  0.87507778  1.0
  Sb  Sb11  1  0.87492078  0.12489849  0.74999856  1.0
  Sb  Sb12  1  0.62494355  0.37497151  0.25005754  1.0
  Sb  Sb13  1  0.75003991  0.87509721  0.12513965  1.0