# generated using pymatgen
data_NaNb7S12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82084309
_cell_length_b   5.82084245
_cell_length_c   13.66544601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb7S12
_chemical_formula_sum   'Na1 Nb7 S12'
_cell_volume   400.98316392
_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  0.48219765  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.01967602  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.48032398  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.01780235  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.48055561  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.01944439  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.66741435  0.66677791  0.36527101  1.0
  S  S9  1  0.33322209  0.00063845  0.36527101  1.0
  S  S10  1  0.99936155  0.33258565  0.36527101  1.0
  S  S11  1  0.00025289  0.66816290  0.90439036  1.0
  S  S12  1  0.33183710  0.99974711  0.59560964  1.0
  S  S13  1  0.33183710  0.33208799  0.90439036  1.0
  S  S14  1  0.66791201  0.99974711  0.90439036  1.0
  S  S15  1  0.33322209  0.33258565  0.13472899  1.0
  S  S16  1  0.66741435  0.00063845  0.13472899  1.0
  S  S17  1  0.66791201  0.66816290  0.59560964  1.0
  S  S18  1  0.00025289  0.33208799  0.59560964  1.0
  S  S19  1  0.99936155  0.66677791  0.13472899  1.0