# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89008585
_cell_length_b   2.89008585
_cell_length_c   25.09067051
_cell_angle_alpha   86.51076513
_cell_angle_beta   86.51076513
_cell_angle_gamma   59.99450946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce1 Se2'
_cell_volume   181.03615734
_cell_formula_units_Z   1
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  0.50003200  0.49996800  0.50000000  1.0
  Se  Se1  1  0.53793400  0.58396500  0.81069700  1.0
  Se  Se2  1  0.41603500  0.46206600  0.18930300  1.0