# generated using pymatgen
data_CeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44398079
_cell_length_b   5.44398079
_cell_length_c   5.44398079
_cell_angle_alpha   138.72817184
_cell_angle_beta   138.72817184
_cell_angle_gamma   59.78957990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSe2
_chemical_formula_sum   'Ce1 Se2'
_cell_volume   69.49305780
_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  0.50000000  0.50000000  0.00000000  1.0
  Se  Se1  1  0.84645500  0.84645500  0.00000000  1.0
  Se  Se2  1  0.15354500  0.15354500  0.00000000  1.0