# generated using pymatgen
data_Ta5Pb2WS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76399548
_cell_length_b   5.76399187
_cell_length_c   15.01194520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99969400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Pb2WS12
_chemical_formula_sum   'Ta5 Pb2 W1 S12'
_cell_volume   431.93254925
_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
  Ta  Ta0  1  0.33311149  0.66643561  0.00000000  1.0
  Ta  Ta1  1  0.99975533  0.99974328  0.00000000  1.0
  Ta  Ta2  1  0.00021712  0.00023218  0.50000000  1.0
  Ta  Ta3  1  0.66685814  0.33353853  0.50000000  1.0
  Ta  Ta4  1  0.33351230  0.66687115  0.50000000  1.0
  Pb  Pb5  1  0.00004452  0.00004521  0.25460627  1.0
  Pb  Pb6  1  0.00004452  0.00004521  0.74539373  1.0
  W  W7  1  0.66649717  0.33314426  0.00000000  1.0
  S  S8  1  0.99527405  0.65915589  0.10267772  1.0
  S  S9  1  0.66368215  0.00430469  0.10266813  1.0
  S  S10  1  0.34048382  0.33593152  0.10266127  1.0
  S  S11  1  0.66325844  0.66329768  0.39622779  1.0
  S  S12  1  0.33708262  0.00017682  0.39622297  1.0
  S  S13  1  0.00019712  0.33710918  0.39622327  1.0
  S  S14  1  0.33708262  0.00017682  0.60377703  1.0
  S  S15  1  0.00019712  0.33710918  0.60377673  1.0
  S  S16  1  0.66325844  0.66329768  0.60377221  1.0
  S  S17  1  0.34048382  0.33593152  0.89733873  1.0
  S  S18  1  0.99527405  0.65915589  0.89732128  1.0
  S  S19  1  0.66368215  0.00430469  0.89733087  1.0