# generated using pymatgen
data_V(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86694224
_cell_length_b   6.86694224
_cell_length_c   12.81602514
_cell_angle_alpha   68.39452683
_cell_angle_beta   68.39452683
_cell_angle_gamma   56.44535762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(MoS2)2
_chemical_formula_sum   'V4 Mo8 S16'
_cell_volume   457.54645016
_cell_formula_units_Z   4
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
  V  V0  1  0.36978200  0.12176600  0.25071900  1.0
  V  V1  1  0.12176600  0.36978200  0.75071900  1.0
  V  V2  1  0.63021800  0.87823400  0.74928100  1.0
  V  V3  1  0.87823400  0.63021800  0.24928100  1.0
  Mo  Mo4  1  0.70320800  0.49204200  0.50747800  1.0
  Mo  Mo5  1  0.49204200  0.70320800  0.00747800  1.0
  Mo  Mo6  1  0.29679200  0.50795800  0.49252200  1.0
  Mo  Mo7  1  0.50795800  0.29679200  0.99252200  1.0
  Mo  Mo8  1  0.76852000  0.05512600  0.49139900  1.0
  Mo  Mo9  1  0.05512600  0.76852000  0.99139900  1.0
  Mo  Mo10  1  0.23148000  0.94487400  0.50860100  1.0
  Mo  Mo11  1  0.94487400  0.23148000  0.00860100  1.0
  S  S12  1  0.65910500  0.41703400  0.35080200  1.0
  S  S13  1  0.41703400  0.65910500  0.85080200  1.0
  S  S14  1  0.34089500  0.58296600  0.64919800  1.0
  S  S15  1  0.58296600  0.34089500  0.14919800  1.0
  S  S16  1  0.86421100  0.62417600  0.60865700  1.0
  S  S17  1  0.62417600  0.86421100  0.10865700  1.0
  S  S18  1  0.13578900  0.37582400  0.39134300  1.0
  S  S19  1  0.37582400  0.13578900  0.89134300  1.0
  S  S20  1  0.36516800  0.10523700  0.61436800  1.0
  S  S21  1  0.10523700  0.36516800  0.11436800  1.0
  S  S22  1  0.63483200  0.89476300  0.38563200  1.0
  S  S23  1  0.89476300  0.63483200  0.88563200  1.0
  S  S24  1  0.15033500  0.89589100  0.35962700  1.0
  S  S25  1  0.89589100  0.15033500  0.85962700  1.0
  S  S26  1  0.84966500  0.10410900  0.64037300  1.0
  S  S27  1  0.10410900  0.84966500  0.14037300  1.0