# generated using pymatgen
data_Na(CeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67676565
_cell_length_b   7.67676647
_cell_length_c   7.67676593
_cell_angle_alpha   109.82251726
_cell_angle_beta   109.82251383
_cell_angle_gamma   108.77089295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CeSe2)2
_chemical_formula_sum   'Na2 Ce4 Se8'
_cell_volume   348.22858894
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce2  1  0.62500000  0.00744426  0.88244426  1.0
  Ce  Ce3  1  0.99255574  0.87500000  0.61755574  1.0
  Ce  Ce4  1  0.12500000  0.74255574  0.11755574  1.0
  Ce  Ce5  1  0.25744426  0.37500000  0.38244426  1.0
  Se  Se6  1  0.36700490  0.11456638  0.10372023  1.0
  Se  Se7  1  0.36456638  0.11700490  0.60372023  1.0
  Se  Se8  1  0.88299510  0.48671433  0.24756148  1.0
  Se  Se9  1  0.51328567  0.76084715  0.39627977  1.0
  Se  Se10  1  0.73671433  0.63299510  0.74756148  1.0
  Se  Se11  1  0.01084715  0.26328567  0.89627977  1.0
  Se  Se12  1  0.88543362  0.98915285  0.25243852  1.0
  Se  Se13  1  0.23915285  0.63543362  0.75243852  1.0