# generated using pymatgen
data_V2CrTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33319943
_cell_length_b   7.33319943
_cell_length_c   6.82702994
_cell_angle_alpha   64.53556804
_cell_angle_beta   64.53556804
_cell_angle_gamma   31.22109709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2CrTe4
_chemical_formula_sum   'V2 Cr1 Te4'
_cell_volume   170.28371016
_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  0.74271900  0.74271900  0.29965500  1.0
  V  V1  1  0.25728100  0.25728100  0.70034500  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.88884800  0.88884800  0.45233400  1.0
  Te  Te4  1  0.11115200  0.11115200  0.54766600  1.0
  Te  Te5  1  0.63967900  0.63967900  0.01871400  1.0
  Te  Te6  1  0.36032100  0.36032100  0.98128600  1.0