# generated using pymatgen
data_V3S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78974740
_cell_length_b   6.65895110
_cell_length_c   8.13838709
_cell_angle_alpha   71.78729600
_cell_angle_beta   110.15620171
_cell_angle_gamma   88.99276726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3S5
_chemical_formula_sum   'V6 S10'
_cell_volume   277.01763136
_cell_formula_units_Z   2
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  0.78111980  0.42221945  0.58227861  1.0
  V  V1  1  0.41888020  0.17778055  0.81772139  1.0
  V  V2  1  0.60000000  0.80000000  0.20000000  1.0
  V  V3  1  0.98574251  0.01566433  0.96950226  1.0
  V  V4  1  0.21425749  0.58433567  0.43049774  1.0
  V  V5  1  0.10000000  0.30000000  0.20000000  1.0
  S  S6  1  0.71894737  0.14894252  0.09840443  1.0
  S  S7  1  0.91092168  0.75000316  0.50042504  1.0
  S  S8  1  0.11420507  0.34936786  0.88956761  1.0
  S  S9  1  0.30406568  0.94132451  0.29176580  1.0
  S  S10  1  0.51784571  0.54704336  0.70471744  1.0
  S  S11  1  0.89593432  0.65867549  0.10823420  1.0
  S  S12  1  0.08579493  0.25063214  0.51043239  1.0
  S  S13  1  0.28907832  0.84999684  0.89957496  1.0
  S  S14  1  0.48105263  0.45105748  0.30159557  1.0
  S  S15  1  0.68215429  0.05295664  0.69528256  1.0