# generated using pymatgen
data_V(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53258693
_cell_length_b   6.53258693
_cell_length_c   6.09352550
_cell_angle_alpha   62.47995294
_cell_angle_beta   62.47995294
_cell_angle_gamma   30.55322111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrS2)2
_chemical_formula_sum   'V1 Cr2 S4'
_cell_volume   116.03776358
_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
  Cr  Cr1  1  0.74092046  0.74092046  0.27304150  1.0
  Cr  Cr2  1  0.25907954  0.25907954  0.72695850  1.0
  S  S3  1  0.87349912  0.87349912  0.44935050  1.0
  S  S4  1  0.12650088  0.12650088  0.55064950  1.0
  S  S5  1  0.63245922  0.63245922  0.02883194  1.0
  S  S6  1  0.36754078  0.36754078  0.97116806  1.0