# generated using pymatgen
data_V(MoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22698400
_cell_length_b   6.04221678
_cell_length_c   6.60134708
_cell_angle_alpha   113.53974725
_cell_angle_beta   104.14747730
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(MoS2)2
_chemical_formula_sum   'V1 Mo2 S4'
_cell_volume   113.73181492
_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
  V  V0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.74144600  0.68453100  0.48289200  1.0
  Mo  Mo2  1  0.25855400  0.31546900  0.51710800  1.0
  S  S3  1  0.10476500  0.44022800  0.20953000  1.0
  S  S4  1  0.36350800  0.02751600  0.72701600  1.0
  S  S5  1  0.63649200  0.97248400  0.27298400  1.0
  S  S6  1  0.89523500  0.55977200  0.79047000  1.0