# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96503606
_cell_length_b   5.96503606
_cell_length_c   5.96503606
_cell_angle_alpha   118.60124920
_cell_angle_beta   108.48845588
_cell_angle_gamma   101.78123324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce2 Se4'
_cell_volume   159.76307475
_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  0.75000000  0.75000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.00000000  1.0
  Se  Se2  1  0.78912000  0.30857700  0.09769700  1.0
  Se  Se3  1  0.21088000  0.69142300  0.90230300  1.0
  Se  Se4  1  0.28912000  0.19142300  0.48054200  1.0
  Se  Se5  1  0.71088000  0.80857700  0.51945800  1.0