# generated using pymatgen
data_Ti5VS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44898968
_cell_length_b   9.38364050
_cell_length_c   3.44554714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80473573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5VS8
_chemical_formula_sum   'Ti5 V1 S8'
_cell_volume   265.09206491
_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
  Ti  Ti0  1  0.48611790  0.13044570  0.24999900  1.0
  Ti  Ti1  1  0.86554131  0.35008316  0.24999900  1.0
  Ti  Ti2  1  0.64870153  0.51470450  0.24999900  1.0
  Ti  Ti3  1  0.35314595  0.48855414  0.75000100  1.0
  Ti  Ti4  1  0.13505764  0.64736398  0.75000100  1.0
  V  V5  1  0.51229990  0.86738589  0.75000100  1.0
  S  S6  1  0.68684209  0.04374020  0.24999900  1.0
  S  S7  1  0.35874178  0.31040621  0.24999900  1.0
  S  S8  1  0.95225618  0.64270533  0.24999900  1.0
  S  S9  1  0.33489447  0.67005646  0.24999900  1.0
  S  S10  1  0.66695713  0.33270045  0.75000100  1.0
  S  S11  1  0.04856811  0.35531149  0.75000100  1.0
  S  S12  1  0.64241137  0.69291451  0.75000100  1.0
  S  S13  1  0.30846765  0.95362597  0.75000100  1.0