# generated using pymatgen
data_K2TeCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17210579
_cell_length_b   7.17210615
_cell_length_c   7.17621321
_cell_angle_alpha   119.98105877
_cell_angle_beta   119.98106496
_cell_angle_gamma   90.00001298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TeCl6
_chemical_formula_sum   'K2 Te1 Cl6'
_cell_volume   261.16930038
_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
  K  K0  1  0.75000000  0.25000000  0.50000000  1.0
  K  K1  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.74947899  0.74947899  0.00000000  1.0
  Cl  Cl4  1  0.74975944  0.74975944  0.49951687  1.0
  Cl  Cl5  1  0.74947899  0.25052101  0.00000000  1.0
  Cl  Cl6  1  0.25052101  0.25052101  -0.00000000  1.0
  Cl  Cl7  1  0.25024056  0.25024056  0.50048313  1.0
  Cl  Cl8  1  0.25052101  0.74947899  -0.00000000  1.0