# generated using pymatgen
data_V2FeTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15760828
_cell_length_b   7.15760828
_cell_length_c   6.82437748
_cell_angle_alpha   61.76758657
_cell_angle_beta   61.76758657
_cell_angle_gamma   31.80727843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeTe4
_chemical_formula_sum   'V2 Fe1 Te4'
_cell_volume   160.44018767
_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  0.24903800  0.24903800  0.79373100  1.0
  V  V1  1  0.75096200  0.75096200  0.20626900  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.10777600  0.10777600  0.23234100  1.0
  Te  Te4  1  0.89222400  0.89222400  0.76765900  1.0
  Te  Te5  1  0.36423900  0.36423900  0.30234300  1.0
  Te  Te6  1  0.63576100  0.63576100  0.69765700  1.0