# generated using pymatgen
data_V(CrTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00590600
_cell_length_b   6.99062561
_cell_length_c   7.27234146
_cell_angle_alpha   117.49556997
_cell_angle_beta   105.98708361
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V(CrTe2)2
_chemical_formula_sum   'V1 Cr2 Te4'
_cell_volume   171.72136774
_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
  Cr  Cr1  1  0.25956200  0.27692200  0.51912400  1.0
  Cr  Cr2  1  0.74043800  0.72307800  0.48087600  1.0
  Te  Te3  1  0.12037000  0.45130100  0.24074000  1.0
  Te  Te4  1  0.87963000  0.54869900  0.75926000  1.0
  Te  Te5  1  0.36868500  0.02943100  0.73737000  1.0
  Te  Te6  1  0.63131500  0.97056900  0.26263000  1.0