# generated using pymatgen
data_Rb2TeCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27294329
_cell_length_b   7.27294426
_cell_length_c   7.27294397
_cell_angle_alpha   60.00000128
_cell_angle_beta   59.99999686
_cell_angle_gamma   60.00000230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TeCl6
_chemical_formula_sum   'Rb2 Te1 Cl6'
_cell_volume   272.02931370
_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
  Rb  Rb0  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Te  Te2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.24773198  0.75226802  0.75226802  1.0
  Cl  Cl4  1  0.24773198  0.75226802  0.24773198  1.0
  Cl  Cl5  1  0.75226802  0.24773198  0.75226802  1.0
  Cl  Cl6  1  0.75226802  0.24773198  0.24773198  1.0
  Cl  Cl7  1  0.75226802  0.75226802  0.24773198  1.0
  Cl  Cl8  1  0.24773198  0.24773198  0.75226802  1.0