# generated using pymatgen
data_V(TcTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10724584
_cell_length_b   7.00679031
_cell_length_c   7.10822568
_cell_angle_alpha   91.71634501
_cell_angle_beta   93.73854207
_cell_angle_gamma   95.29525779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(TcTe2)2
_chemical_formula_sum   'V2 Tc4 Te8'
_cell_volume   351.49112303
_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  0.92119071  0.05348832  0.75378256  1.0
  V  V1  1  0.75250931  0.90681406  0.05139318  1.0
  Tc  Tc2  1  0.04004994  0.76006772  0.91668986  1.0
  Tc  Tc3  1  0.08646699  0.94966920  0.25137033  1.0
  Tc  Tc4  1  0.25348351  0.09421460  0.95269918  1.0
  Tc  Tc5  1  0.95350198  0.24205123  0.07974479  1.0
  Te  Te6  1  0.70009835  0.71187492  0.72479621  1.0
  Te  Te7  1  0.29206333  0.29121153  0.27922747  1.0
  Te  Te8  1  0.77624689  0.09394529  0.38252452  1.0
  Te  Te9  1  0.37494451  0.77831457  0.12070675  1.0
  Te  Te10  1  0.12095994  0.39328284  0.76889509  1.0
  Te  Te11  1  0.22956101  0.89170596  0.62081835  1.0
  Te  Te12  1  0.62333692  0.22642450  0.86800680  1.0
  Te  Te13  1  0.87558760  0.60693528  0.22934591  1.0