# generated using pymatgen
data_V(CrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46207519
_cell_length_b   5.98179300
_cell_length_c   6.46666126
_cell_angle_alpha   116.08251042
_cell_angle_beta   74.47335664
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrS2)2
_chemical_formula_sum   'V1 Cr2 S4'
_cell_volume   114.81617370
_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  0.26140364  0.70841393  0.47719271  1.0
  Cr  Cr1  1  0.73607830  0.29765945  0.52784440  1.0
  Cr  Cr2  1  0.00690004  0.99950946  0.98619892  1.0
  S  S3  1  0.36735447  0.98177502  0.26529306  1.0
  S  S4  1  0.63225451  0.02816682  0.73549098  1.0
  S  S5  1  0.11336912  0.54745891  0.77326076  1.0
  S  S6  1  0.88264091  0.43701642  0.23471817  1.0