# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20826119
_cell_length_b   4.20826119
_cell_length_c   8.48775025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce2 Se4'
_cell_volume   150.31349258
_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  0.72674580  1.0
  Ce  Ce1  1  0.50000000  -0.00000000  0.27325420  1.0
  Se  Se2  1  0.00000000  0.50000000  0.36496057  1.0
  Se  Se3  1  0.50000000  -0.00000000  0.63503943  1.0
  Se  Se4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0