# generated using pymatgen
data_V2CrS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47339498
_cell_length_b   6.47339498
_cell_length_c   5.84622050
_cell_angle_alpha   65.75947527
_cell_angle_beta   65.75947527
_cell_angle_gamma   29.44152766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrS4
_chemical_formula_sum   'V2 Cr1 S4'
_cell_volume   109.03033656
_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  0.25888783  0.25888783  0.68167864  1.0
  V  V1  1  0.74111217  0.74111217  0.31832136  1.0
  Cr  Cr2  1  -0.00000000  0.00000000  -0.00000000  1.0
  S  S3  1  0.36051132  0.36051132  0.98282680  1.0
  S  S4  1  0.63948868  0.63948868  0.01717320  1.0
  S  S5  1  0.11069213  0.11069213  0.54808666  1.0
  S  S6  1  0.88930787  0.88930787  0.45191334  1.0