# generated using pymatgen
data_NaCeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30140863
_cell_length_b   4.30141055
_cell_length_c   7.34317106
_cell_angle_alpha   72.96925178
_cell_angle_beta   72.96925507
_cell_angle_gamma   60.00000924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCeSe2
_chemical_formula_sum   'Na1 Ce1 Se2'
_cell_volume   110.72884104
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.74594277  0.74594277  0.76217169  1.0
  Se  Se3  1  0.25405723  0.25405723  0.23782831  1.0