# generated using pymatgen
data_Ce(SbSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54693736
_cell_length_b   8.54693736
_cell_length_c   8.10619819
_cell_angle_alpha   79.93850375
_cell_angle_beta   79.93850375
_cell_angle_gamma   65.54446733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SbSe2)2
_chemical_formula_sum   'Ce2 Sb4 Se8'
_cell_volume   527.26834640
_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  0.86382400  0.86382400  0.12573100  1.0
  Ce  Ce1  1  0.13617600  0.13617600  0.87426900  1.0
  Sb  Sb2  1  0.52359300  0.52359300  0.81244800  1.0
  Sb  Sb3  1  0.47640700  0.47640700  0.18755200  1.0
  Sb  Sb4  1  0.22223100  0.22223100  0.43801300  1.0
  Sb  Sb5  1  0.77776900  0.77776900  0.56198700  1.0
  Se  Se6  1  0.67273500  0.67273500  0.34057700  1.0
  Se  Se7  1  0.32726500  0.32726500  0.65942300  1.0
  Se  Se8  1  0.95857400  0.95857400  0.79052600  1.0
  Se  Se9  1  0.04142600  0.04142600  0.20947400  1.0
  Se  Se10  1  0.52596100  0.14242800  0.22468600  1.0
  Se  Se11  1  0.14242800  0.52596100  0.22468600  1.0
  Se  Se12  1  0.47403900  0.85757200  0.77531400  1.0
  Se  Se13  1  0.85757200  0.47403900  0.77531400  1.0