# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23364900
_cell_length_b   5.60768000
_cell_length_c   10.62026240
_cell_angle_alpha   89.92795583
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce4 Se8'
_cell_volume   311.68989267
_cell_formula_units_Z   4
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  0.25000000  0.75867600  0.86440000  1.0
  Ce  Ce1  1  0.75000000  0.24132400  0.13560000  1.0
  Ce  Ce2  1  0.75000000  0.25636600  0.63188100  1.0
  Ce  Ce3  1  0.25000000  0.74363400  0.36811900  1.0
  Se  Se4  1  0.25000000  0.25795200  0.93198600  1.0
  Se  Se5  1  0.75000000  0.74204800  0.06801400  1.0
  Se  Se6  1  0.75000000  0.76354200  0.74687900  1.0
  Se  Se7  1  0.25000000  0.23645800  0.25312100  1.0
  Se  Se8  1  0.25000000  0.50717200  0.61357800  1.0
  Se  Se9  1  0.75000000  0.49282800  0.38642200  1.0
  Se  Se10  1  0.25000000  0.01495800  0.61032600  1.0
  Se  Se11  1  0.75000000  0.98504200  0.38967400  1.0