# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63688791
_cell_length_b   10.63688791
_cell_length_c   10.63688844
_cell_angle_alpha   116.94697131
_cell_angle_beta   116.94697131
_cell_angle_gamma   116.94697215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce6 Se12'
_cell_volume   535.24928133
_cell_formula_units_Z   6
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  0.07123100  0.42876900  0.25000000  1.0
  Ce  Ce1  1  0.42876900  0.25000000  0.07123100  1.0
  Ce  Ce2  1  0.25000000  0.07123100  0.42876900  1.0
  Ce  Ce3  1  0.57123100  0.75000000  0.92876900  1.0
  Ce  Ce4  1  0.75000000  0.92876900  0.57123100  1.0
  Ce  Ce5  1  0.92876900  0.57123100  0.75000000  1.0
  Se  Se6  1  0.25000000  0.37278100  0.12721900  1.0
  Se  Se7  1  0.37278100  0.12721900  0.25000000  1.0
  Se  Se8  1  0.12721900  0.25000000  0.37278100  1.0
  Se  Se9  1  0.75000000  0.62721900  0.87278100  1.0
  Se  Se10  1  0.62721900  0.87278100  0.75000000  1.0
  Se  Se11  1  0.87278100  0.75000000  0.62721900  1.0
  Se  Se12  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se13  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se14  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se15  1  0.50000000  0.00000000  0.00000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se17  1  0.00000000  0.50000000  0.00000000  1.0