# generated using pymatgen
data_NaNbSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57450499
_cell_length_b   3.57450495
_cell_length_c   14.80995926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNbSe2
_chemical_formula_sum   'Na2 Nb2 Se4'
_cell_volume   163.87637440
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Na  Na1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.00000000  -0.00000000  0.25000000  1.0
  Nb  Nb3  1  -0.00000000  0.00000000  0.75000000  1.0
  Se  Se4  1  0.33333300  0.66666700  0.13882767  1.0
  Se  Se5  1  0.33333300  0.66666700  0.36117233  1.0
  Se  Se6  1  0.66666700  0.33333300  0.63882767  1.0
  Se  Se7  1  0.66666700  0.33333300  0.86117233  1.0