# generated using pymatgen
data_NaNb6CoS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83411754
_cell_length_b   5.83411876
_cell_length_c   13.39069344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb6CoS12
_chemical_formula_sum   'Na1 Nb6 Co1 S12'
_cell_volume   394.71551311
_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  0.00000000  0.00000000  0.52966790  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.97033210  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.96981055  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.97259334  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.52740666  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.53018945  1.0
  Co  Co7  1  0.66666700  0.33333300  0.75000000  1.0
  S  S8  1  0.33188881  0.33269718  0.41203140  1.0
  S  S9  1  0.66730282  0.99919163  0.41203140  1.0
  S  S10  1  0.00080837  0.66811119  0.41203140  1.0
  S  S11  1  0.33401871  0.33319539  0.64480618  1.0
  S  S12  1  0.99917667  0.66598129  0.64480618  1.0
  S  S13  1  0.66680461  0.00082333  0.64480618  1.0
  S  S14  1  0.66680461  0.66598129  0.85519382  1.0
  S  S15  1  0.33401871  0.00082333  0.85519382  1.0
  S  S16  1  0.99917667  0.33319539  0.85519382  1.0
  S  S17  1  0.66730282  0.66811119  0.08796860  1.0
  S  S18  1  0.00080837  0.33269718  0.08796860  1.0
  S  S19  1  0.33188881  0.99919163  0.08796860  1.0