# generated using pymatgen
data_NaCe2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43080639
_cell_length_b   7.43080639
_cell_length_c   7.43080639
_cell_angle_alpha   146.72908547
_cell_angle_beta   132.21967334
_cell_angle_gamma   59.46524837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCe2Se3
_chemical_formula_sum   'Na1 Ce2 Se3'
_cell_volume   165.23189348
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.66381318  0.66381318  -0.00000000  1.0
  Ce  Ce2  1  0.33618682  0.33618682  -0.00000000  1.0
  Se  Se3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.16929864  0.66929864  0.50000000  1.0
  Se  Se5  1  0.83070136  0.33070136  0.50000000  1.0