# generated using pymatgen
data_Tl(V3S4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07879422
_cell_length_b   9.20866350
_cell_length_c   9.94547910
_cell_angle_alpha   117.93369466
_cell_angle_beta   110.84277893
_cell_angle_gamma   89.98803615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(V3S4)4
_chemical_formula_sum   'Tl1 V12 S16'
_cell_volume   524.29972902
_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
  Tl  Tl0  1  0.19747511  0.99940456  0.99990478  1.0
  V  V1  1  0.18936400  0.65231569  0.13034587  1.0
  V  V2  1  0.69024198  0.65463722  0.13047611  1.0
  V  V3  1  0.38564788  0.86216784  0.51830476  1.0
  V  V4  1  0.87949285  0.86008685  0.51326440  1.0
  V  V5  1  0.30135976  0.49061189  0.35635560  1.0
  V  V6  1  0.80119304  0.48701152  0.34952469  1.0
  V  V7  1  0.80858917  0.34773436  0.86949099  1.0
  V  V8  1  0.31009724  0.34886175  0.86976217  1.0
  V  V9  1  0.62130601  0.13886868  0.48642116  1.0
  V  V10  1  0.11324796  0.13809528  0.48453075  1.0
  V  V11  1  0.69438440  0.51028954  0.64698081  1.0
  V  V12  1  0.19967088  0.50912632  0.64412435  1.0
  S  S13  1  0.95953051  0.33608388  0.66934227  1.0
  S  S14  1  0.45755751  0.33066940  0.66679817  1.0
  S  S15  1  0.04163641  0.66795040  0.33263349  1.0
  S  S16  1  0.53952060  0.66533574  0.33120802  1.0
  S  S17  1  0.77962306  0.95761376  0.31182393  1.0
  S  S18  1  0.28279250  0.95898049  0.31571548  1.0
  S  S19  1  0.94576184  0.68389181  0.64389194  1.0
  S  S20  1  0.44933129  0.68929774  0.65022731  1.0
  S  S21  1  0.64589568  0.35630948  0.04249686  1.0
  S  S22  1  0.14643142  0.35710529  0.04485741  1.0
  S  S23  1  0.21694137  0.04130701  0.68789412  1.0
  S  S24  1  0.72143116  0.04231969  0.68933953  1.0
  S  S25  1  0.05006075  0.30993958  0.34969217  1.0
  S  S26  1  0.55084972  0.31206171  0.35195627  1.0
  S  S27  1  0.35296354  0.64599726  0.95589885  1.0
  S  S28  1  0.85295337  0.64592425  0.95673775  1.0