# generated using pymatgen
data_CeScSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46109600
_cell_length_b   4.46109600
_cell_length_c   8.89778303
_cell_angle_alpha   104.51809895
_cell_angle_beta   104.51809895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScSb
_chemical_formula_sum   'Ce2 Sc2 Sb2'
_cell_volume   165.57641607
_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  0.82502400  0.82502400  0.65004800  1.0
  Ce  Ce1  1  0.17497600  0.17497600  0.34995200  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.62647600  0.62647600  0.25295200  1.0
  Sb  Sb5  1  0.37352400  0.37352400  0.74704800  1.0