# generated using pymatgen
data_V3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99776476
_cell_length_b   6.91597519
_cell_length_c   7.29659123
_cell_angle_alpha   116.69614101
_cell_angle_beta   105.89929891
_cell_angle_gamma   90.00000399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Te4
_chemical_formula_sum   'V3 Te4'
_cell_volume   171.55194679
_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  0.25727556  0.28931509  0.51455212  1.0
  V  V1  1  0.74272444  0.71068491  0.48544788  1.0
  V  V2  1  0.00000000  0.00000000  -0.00000000  1.0
  Te  Te3  1  0.63576801  0.97587307  0.27153703  1.0
  Te  Te4  1  0.36423199  0.02412693  0.72846297  1.0
  Te  Te5  1  0.11287653  0.45248083  0.22575206  1.0
  Te  Te6  1  0.88712347  0.54751917  0.77424794  1.0