# generated using pymatgen
data_K(VTe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55413270
_cell_length_b   9.66859072
_cell_length_c   9.78656143
_cell_angle_alpha   120.21551503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(VTe)3
_chemical_formula_sum   'K2 V6 Te6'
_cell_volume   372.37658746
_cell_formula_units_Z   2
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
  K  K0  1  0.75000000  0.66716251  0.32420857  1.0
  K  K1  1  0.25000000  0.33290106  0.67601295  1.0
  V  V2  1  0.75000000  0.95725994  0.81223472  1.0
  V  V3  1  0.75000000  0.18069879  0.15649506  1.0
  V  V4  1  0.75000000  0.89371224  0.02466420  1.0
  V  V5  1  0.25000000  0.04210304  0.18763808  1.0
  V  V6  1  0.25000000  0.82026716  0.84439666  1.0
  V  V7  1  0.25000000  0.10618032  0.97440654  1.0
  Te  Te8  1  0.75000000  0.63711016  0.70186187  1.0
  Te  Te9  1  0.75000000  0.28184441  0.94353271  1.0
  Te  Te10  1  0.75000000  0.06095467  0.35959525  1.0
  Te  Te11  1  0.25000000  0.36303324  0.29843291  1.0
  Te  Te12  1  0.25000000  0.71799075  0.05645330  1.0
  Te  Te13  1  0.25000000  0.93878371  0.64006719  1.0