# generated using pymatgen
data_Cs(VTe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56186956
_cell_length_b   10.29693068
_cell_length_c   10.18253722
_cell_angle_alpha   120.09754171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(VTe)3
_chemical_formula_sum   'Cs2 V6 Te6'
_cell_volume   413.81819776
_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
  Cs  Cs0  1  0.75000000  0.66237996  0.32206857  1.0
  Cs  Cs1  1  0.25000000  0.33762004  0.67793143  1.0
  V  V2  1  0.75000000  0.96490384  0.82084319  1.0
  V  V3  1  0.75000000  0.16768040  0.15321207  1.0
  V  V4  1  0.75000000  0.89776611  0.02080257  1.0
  V  V5  1  0.25000000  0.03509616  0.17915681  1.0
  V  V6  1  0.25000000  0.83231960  0.84678793  1.0
  V  V7  1  0.25000000  0.10223389  0.97919743  1.0
  Te  Te8  1  0.75000000  0.66219350  0.70933864  1.0
  Te  Te9  1  0.75000000  0.26880785  0.95269802  1.0
  Te  Te10  1  0.75000000  0.04777686  0.34185877  1.0
  Te  Te11  1  0.25000000  0.33780650  0.29066136  1.0
  Te  Te12  1  0.25000000  0.73119215  0.04730198  1.0
  Te  Te13  1  0.25000000  0.95222314  0.65814123  1.0