# generated using pymatgen
data_Rb6Na4Tl13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16461009
_cell_length_b   10.16461068
_cell_length_c   10.16461068
_cell_angle_alpha   109.47124880
_cell_angle_beta   109.47123232
_cell_angle_gamma   109.47123937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6Na4Tl13
_chemical_formula_sum   'Rb6 Na4 Tl13'
_cell_volume   808.44413974
_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  0.82894612  0.32894612  0.50000000  1.0
  Rb  Rb1  1  0.17105388  0.67105388  0.50000000  1.0
  Rb  Rb2  1  0.32894612  0.50000000  0.82894612  1.0
  Rb  Rb3  1  0.67105388  0.50000000  0.17105388  1.0
  Rb  Rb4  1  0.50000000  0.82894612  0.32894612  1.0
  Rb  Rb5  1  0.50000000  0.17105388  0.67105388  1.0
  Na  Na6  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na7  1  0.50000000  -0.00000000  -0.00000000  1.0
  Na  Na8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Na  Na9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Tl  Tl10  1  0.85899466  0.76220440  0.62119906  1.0
  Tl  Tl11  1  0.14100534  0.23779560  0.37880094  1.0
  Tl  Tl12  1  0.14100534  0.76220440  0.90320974  1.0
  Tl  Tl13  1  0.85899466  0.23779560  0.09679026  1.0
  Tl  Tl14  1  0.76220440  0.62119906  0.85899466  1.0
  Tl  Tl15  1  0.23779560  0.37880094  0.14100534  1.0
  Tl  Tl16  1  0.76220440  0.90320974  0.14100534  1.0
  Tl  Tl17  1  0.23779560  0.09679026  0.85899466  1.0
  Tl  Tl18  1  0.62119906  0.85899466  0.76220440  1.0
  Tl  Tl19  1  0.37880094  0.14100534  0.23779560  1.0
  Tl  Tl20  1  0.09679026  0.85899466  0.23779560  1.0
  Tl  Tl21  1  0.90320974  0.14100534  0.76220440  1.0
  Tl  Tl22  1  -0.00000000  -0.00000000  -0.00000000  1.0