# generated using pymatgen
data_Ce4Zn3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46205100
_cell_length_b   4.46205100
_cell_length_c   19.96459300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn3Sb8
_chemical_formula_sum   'Ce4 Zn3 Sb8'
_cell_volume   397.49303273
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.12477400  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.62941900  1.0
  Ce  Ce2  1  0.00000000  0.50000000  0.37058100  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.87522600  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.41147600  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.92019800  1.0
  Sb  Sb9  1  0.00000000  0.50000000  0.07980200  1.0
  Sb  Sb10  1  0.00000000  0.50000000  0.58852400  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.24869700  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.75130300  1.0
  Sb  Sb13  1  0.50000000  0.50000000  0.24836600  1.0
  Sb  Sb14  1  0.50000000  0.50000000  0.75163400  1.0