# generated using pymatgen
data_Re(TeCl6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76787700
_cell_length_b   7.23238240
_cell_length_c   11.30611843
_cell_angle_alpha   108.08222628
_cell_angle_beta   88.41773031
_cell_angle_gamma   116.87240444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(TeCl6)2
_chemical_formula_sum   'Re1 Te2 Cl12'
_cell_volume   465.10845590
_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
  Re  Re0  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te1  1  0.74021500  0.25572700  0.24242500  1.0
  Te  Te2  1  0.25978500  0.74427300  0.75757500  1.0
  Cl  Cl3  1  0.02765700  0.31080700  0.41329000  1.0
  Cl  Cl4  1  0.97234300  0.68919300  0.58671000  1.0
  Cl  Cl5  1  0.57047300  0.43106300  0.29720100  1.0
  Cl  Cl6  1  0.39395500  0.19646700  0.01960000  1.0
  Cl  Cl7  1  0.60604500  0.80353300  0.98040000  1.0
  Cl  Cl8  1  0.01107300  0.96302400  0.80249100  1.0
  Cl  Cl9  1  0.98892700  0.03697600  0.19750900  1.0
  Cl  Cl10  1  0.05456500  0.68009500  0.10174100  1.0
  Cl  Cl11  1  0.94543500  0.31990500  0.89825900  1.0
  Cl  Cl12  1  0.48163300  0.08683400  0.64883700  1.0
  Cl  Cl13  1  0.51836700  0.91316600  0.35116300  1.0
  Cl  Cl14  1  0.42952700  0.56893700  0.70279900  1.0