# generated using pymatgen
data_CeZnSbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15766900
_cell_length_b   4.15766900
_cell_length_c   9.60321300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnSbO
_chemical_formula_sum   'Ce2 Zn2 Sb2 O2'
_cell_volume   166.00317113
_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  0.00000000  0.50000000  0.37968900  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.62031100  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.18685400  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.81314600  1.0
  O  O6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.00000000  0.00000000  0.50000000  1.0