# generated using pymatgen
data_NaNb6SbS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85339356
_cell_length_b   5.85339391
_cell_length_c   14.22123322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb6SbS12
_chemical_formula_sum   'Na1 Nb6 Sb1 S12'
_cell_volume   421.97172503
_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  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.00654349  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.00780757  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.00829227  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.49345651  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.49219243  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.49170773  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.66945717  0.66697629  0.38244464  1.0
  S  S9  1  0.66760484  0.66788382  0.60145548  1.0
  S  S10  1  0.00027898  0.66788382  0.89854452  1.0
  S  S11  1  0.66760484  0.99972102  0.89854452  1.0
  S  S12  1  0.66945717  0.00248089  0.11755536  1.0
  S  S13  1  0.33302371  0.00248089  0.38244464  1.0
  S  S14  1  0.00027898  0.33239516  0.60145548  1.0
  S  S15  1  0.33211618  0.99972102  0.60145548  1.0
  S  S16  1  0.99751911  0.66697629  0.11755536  1.0
  S  S17  1  0.33211618  0.33239516  0.89854452  1.0
  S  S18  1  0.99751911  0.33054283  0.38244464  1.0
  S  S19  1  0.33302371  0.33054283  0.11755536  1.0