# generated using pymatgen
data_V5Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43675148
_cell_length_b   7.43675641
_cell_length_c   7.70898422
_cell_angle_alpha   105.04957756
_cell_angle_beta   106.68338158
_cell_angle_gamma   115.67390524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Te8
_chemical_formula_sum   'V5 Te8'
_cell_volume   329.66022377
_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  0.21496949  0.71496949  0.50000000  1.0
  V  V1  1  0.78503051  0.28503051  0.50000000  1.0
  V  V2  1  0.76372284  0.28378407  0.04750591  1.0
  V  V3  1  0.23627716  0.71621593  0.95249409  1.0
  V  V4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te5  1  0.77687001  0.56959678  0.34646578  1.0
  Te  Te6  1  0.22312899  0.43040322  0.65353422  1.0
  Te  Te7  1  0.70649852  0.95653826  0.16540249  1.0
  Te  Te8  1  0.29350148  0.04346174  0.83459751  1.0
  Te  Te9  1  0.79113477  0.54109503  0.83459751  1.0
  Te  Te10  1  0.20886523  0.45890497  0.16540249  1.0
  Te  Te11  1  0.30681509  0.01284790  0.31966299  1.0
  Te  Te12  1  0.69318491  0.98715210  0.68033701  1.0