# generated using pymatgen
data_Li3(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65127119
_cell_length_b   6.69984729
_cell_length_c   13.30032597
_cell_angle_alpha   94.00808641
_cell_angle_beta   94.67228121
_cell_angle_gamma   95.61568658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(Mo3S4)2
_chemical_formula_sum   'Li6 Mo12 S16'
_cell_volume   586.07672957
_cell_formula_units_Z   2
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
  Li  Li0  1  0.01298555  0.40899231  0.98772657  1.0
  Li  Li1  1  0.15038599  0.93652510  0.96728674  1.0
  Li  Li2  1  0.39669913  0.95995298  0.50981535  1.0
  Li  Li3  1  0.98718936  0.00467468  0.71467172  1.0
  Li  Li4  1  0.92418669  0.13648013  0.47132827  1.0
  Li  Li5  1  0.96169376  0.02029987  0.20043064  1.0
  Mo  Mo6  1  0.24092123  0.40442152  0.77257342  1.0
  Mo  Mo7  1  0.23627530  0.41442276  0.27352822  1.0
  Mo  Mo8  1  0.46551424  0.76348610  0.79347425  1.0
  Mo  Mo9  1  0.41772760  0.53923426  0.61717425  1.0
  Mo  Mo10  1  0.45361174  0.77168048  0.29422698  1.0
  Mo  Mo11  1  0.41008279  0.55053869  0.11668706  1.0
  Mo  Mo12  1  0.59458801  0.45145728  0.88063447  1.0
  Mo  Mo13  1  0.55057787  0.22884872  0.70527583  1.0
  Mo  Mo14  1  0.58996934  0.45820785  0.38366984  1.0
  Mo  Mo15  1  0.54257381  0.23730570  0.20449009  1.0
  Mo  Mo16  1  0.77441754  0.58300790  0.72534900  1.0
  Mo  Mo17  1  0.75985323  0.59600329  0.22701752  1.0
  S  S18  1  0.14174844  0.70277645  0.68864964  1.0
  S  S19  1  0.13043639  0.71446163  0.18724644  1.0
  S  S20  1  0.29410736  0.61844679  0.93303129  1.0
  S  S21  1  0.21619648  0.20537159  0.60724444  1.0
  S  S22  1  0.29123156  0.61929236  0.43619132  1.0
  S  S23  1  0.21075567  0.21564874  0.10569268  1.0
  S  S24  1  0.38034470  0.12459849  0.85672828  1.0
  S  S25  1  0.37777403  0.13320902  0.35628562  1.0
  S  S26  1  0.63484634  0.86883958  0.64346247  1.0
  S  S27  1  0.61466709  0.87634683  0.14177580  1.0
  S  S28  1  0.79879683  0.78362573  0.88843704  1.0
  S  S29  1  0.72026540  0.37249034  0.56539029  1.0
  S  S30  1  0.78106306  0.79164643  0.39315390  1.0
  S  S31  1  0.70441366  0.38238015  0.06578718  1.0
  S  S32  1  0.87542501  0.28472841  0.81172825  1.0
  S  S33  1  0.86867382  0.29359881  0.31033612  1.0