# generated using pymatgen
data_NaNb6CrSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06155569
_cell_length_b   6.06155510
_cell_length_c   14.07368726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb6CrSe12
_chemical_formula_sum   'Na1 Nb6 Cr1 Se12'
_cell_volume   447.82328457
_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  0.33333300  0.66666700  0.25000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.97469962  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.97502298  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.52497702  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.52530038  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.97585278  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.52414722  1.0
  Cr  Cr7  1  0.66666700  0.33333300  0.75000000  1.0
  Se  Se8  1  0.33249460  0.00079911  0.09382906  1.0
  Se  Se9  1  0.66697882  0.99692379  0.64268926  1.0
  Se  Se10  1  0.99920089  0.33169449  0.09382906  1.0
  Se  Se11  1  0.66830551  0.00079911  0.40617094  1.0
  Se  Se12  1  0.33249460  0.33169449  0.40617094  1.0
  Se  Se13  1  0.99920089  0.66750540  0.40617094  1.0
  Se  Se14  1  0.66830551  0.66750540  0.09382906  1.0
  Se  Se15  1  0.32994496  0.33302118  0.64268926  1.0
  Se  Se16  1  0.00307621  0.67005504  0.64268926  1.0
  Se  Se17  1  0.32994496  0.99692379  0.85731074  1.0
  Se  Se18  1  0.66697882  0.67005504  0.85731074  1.0
  Se  Se19  1  0.00307621  0.33302118  0.85731074  1.0