# generated using pymatgen
data_CsRb(VTe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55495910
_cell_length_b   10.19187764
_cell_length_c   10.09517480
_cell_angle_alpha   120.08926697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsRb(VTe)6
_chemical_formula_sum   'Cs1 Rb1 V6 Te6'
_cell_volume   405.50088050
_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
  Cs  Cs0  1  0.25000000  0.33725280  0.67724388  1.0
  Rb  Rb1  1  0.75000000  0.66379413  0.32309268  1.0
  V  V2  1  0.75000000  0.96747424  0.81647636  1.0
  V  V3  1  0.75000000  0.17654348  0.15731909  1.0
  V  V4  1  0.75000000  0.89282866  0.02090255  1.0
  V  V5  1  0.25000000  0.02685329  0.17912884  1.0
  V  V6  1  0.25000000  0.83326151  0.85410853  1.0
  V  V7  1  0.25000000  0.10834869  0.97282951  1.0
  Te  Te8  1  0.75000000  0.66219427  0.71000846  1.0
  Te  Te9  1  0.75000000  0.27590300  0.95242771  1.0
  Te  Te10  1  0.75000000  0.05194961  0.34557444  1.0
  Te  Te11  1  0.25000000  0.33947338  0.29111758  1.0
  Te  Te12  1  0.25000000  0.72270824  0.05142362  1.0
  Te  Te13  1  0.25000000  0.94141570  0.64834576  1.0