# generated using pymatgen
data_VTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66229691
_cell_length_b   3.83269357
_cell_length_c   6.85864845
_cell_angle_alpha   89.99958113
_cell_angle_beta   90.58099456
_cell_angle_gamma   121.54347001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VTe2
_chemical_formula_sum   'V1 Te2'
_cell_volume   82.04066481
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Te  Te1  1  0.66738524  0.33371874  0.75498278  1.0
  Te  Te2  1  0.33261476  0.66628126  0.24501722  1.0