# generated using pymatgen
data_V2CoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33293784
_cell_length_b   6.33293784
_cell_length_c   5.81192672
_cell_angle_alpha   64.33384009
_cell_angle_beta   64.33384009
_cell_angle_gamma   29.85045965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CoS4
_chemical_formula_sum   'V2 Co1 S4'
_cell_volume   103.71090746
_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  0.25692406  0.25692406  0.68899794  1.0
  V  V1  1  0.74307594  0.74307594  0.31100206  1.0
  Co  Co2  1  -0.00000000  -0.00000000  0.00000000  1.0
  S  S3  1  0.36277521  0.36277521  0.97976841  1.0
  S  S4  1  0.63722479  0.63722479  0.02023159  1.0
  S  S5  1  0.10803149  0.10803149  0.55162818  1.0
  S  S6  1  0.89196851  0.89196851  0.44837182  1.0