# generated using pymatgen
data_V(CrTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28670130
_cell_length_b   7.28670130
_cell_length_c   6.95162238
_cell_angle_alpha   63.20172359
_cell_angle_beta   63.20172359
_cell_angle_gamma   31.88024595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrTe2)2
_chemical_formula_sum   'V1 Cr2 Te4'
_cell_volume   172.18344752
_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  0.73982900  0.73982900  0.28432700  1.0
  Cr  Cr1  1  0.26103100  0.26103100  0.71632700  1.0
  Cr  Cr2  1  0.99894900  0.99894900  0.99989800  1.0
  Te  Te3  1  0.88323400  0.88323400  0.45052200  1.0
  Te  Te4  1  0.11777100  0.11777100  0.54921500  1.0
  Te  Te5  1  0.63437000  0.63437000  0.02334800  1.0
  Te  Te6  1  0.36481500  0.36481500  0.97636300  1.0