# generated using pymatgen
data_V2TcS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45233781
_cell_length_b   5.45233777
_cell_length_c   6.45962086
_cell_angle_alpha   81.93968532
_cell_angle_beta   81.93968023
_cell_angle_gamma   119.99521016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2TcS6
_chemical_formula_sum   'V2 Tc1 S6'
_cell_volume   159.63977982
_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  0.83359280  0.49991822  0.49991806  1.0
  V  V1  1  0.49991822  0.83359280  0.49991806  1.0
  Tc  Tc2  1  0.16651670  0.16651670  0.50011734  1.0
  S  S3  1  0.58332115  0.24656189  0.26021948  1.0
  S  S4  1  0.24656189  0.58332115  0.26021948  1.0
  S  S5  1  0.90922083  0.90922083  0.26033809  1.0
  S  S6  1  0.74983567  0.74983567  0.73972988  1.0
  S  S7  1  0.42380644  0.08713031  0.73991981  1.0
  S  S8  1  0.08713031  0.42380644  0.73991981  1.0