# generated using pymatgen
data_Na(Nb3S4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79146640
_cell_length_b   9.70660470
_cell_length_c   10.28066149
_cell_angle_alpha   118.17526245
_cell_angle_beta   109.26912051
_cell_angle_gamma   90.01140586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Nb3S4)4
_chemical_formula_sum   'Na1 Nb12 S16'
_cell_volume   553.94834458
_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  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.67746347  0.62506739  0.11054002  1.0
  Nb  Nb2  1  0.18223289  0.62367435  0.10889198  1.0
  Nb  Nb3  1  0.88283320  0.89070293  0.51525528  1.0
  Nb  Nb4  1  0.38171208  0.88973050  0.51376138  1.0
  Nb  Nb5  1  0.80840000  0.48532535  0.37595371  1.0
  Nb  Nb6  1  0.31708531  0.48516619  0.37549839  1.0
  Nb  Nb7  1  0.81776711  0.37632565  0.89110802  1.0
  Nb  Nb8  1  0.32253653  0.37493261  0.88945998  1.0
  Nb  Nb9  1  0.61828792  0.11026950  0.48623862  1.0
  Nb  Nb10  1  0.11716680  0.10929707  0.48474472  1.0
  Nb  Nb11  1  0.68291469  0.51483381  0.62450161  1.0
  Nb  Nb12  1  0.19160000  0.51467465  0.62404629  1.0
  S  S13  1  0.26865494  0.94227272  0.28547590  1.0
  S  S14  1  0.76793503  0.94170557  0.28736820  1.0
  S  S15  1  0.45138649  0.71432861  0.65380891  1.0
  S  S16  1  0.95407386  0.71275272  0.65665818  1.0
  S  S17  1  0.15386561  0.34314749  0.05624766  1.0
  S  S18  1  0.65416187  0.34610125  0.05985450  1.0
  S  S19  1  0.23206497  0.05829443  0.71263180  1.0
  S  S20  1  0.73134506  0.05772728  0.71452410  1.0
  S  S21  1  0.04592614  0.28724728  0.34334182  1.0
  S  S22  1  0.54861351  0.28567139  0.34619109  1.0
  S  S23  1  0.34583813  0.65389875  0.94014550  1.0
  S  S24  1  0.84613439  0.65685251  0.94375234  1.0
  S  S25  1  0.45847281  0.33274836  0.66628421  1.0
  S  S26  1  0.95828209  0.33375704  0.66700165  1.0
  S  S27  1  0.04171791  0.66624296  0.33299835  1.0
  S  S28  1  0.54152719  0.66725164  0.33371579  1.0