# generated using pymatgen
data_Rb8Y6SiI20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.97320881
_cell_length_b   12.97320917
_cell_length_c   12.97320790
_cell_angle_alpha   60.00000322
_cell_angle_beta   60.00000230
_cell_angle_gamma   60.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Y6SiI20
_chemical_formula_sum   'Rb8 Y6 Si1 I20'
_cell_volume   1543.92867996
_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  0.35953057  0.35953057  0.35953057  1.0
  Rb  Rb1  1  0.64046943  0.64046943  0.64046943  1.0
  Rb  Rb2  1  0.35953057  0.35953057  0.92140728  1.0
  Rb  Rb3  1  0.35953057  0.92140728  0.35953057  1.0
  Rb  Rb4  1  0.64046943  0.64046943  0.07859272  1.0
  Rb  Rb5  1  0.64046943  0.07859272  0.64046943  1.0
  Rb  Rb6  1  0.92140728  0.35953057  0.35953057  1.0
  Rb  Rb7  1  0.07859272  0.64046943  0.64046943  1.0
  Y  Y8  1  0.84573479  0.15426521  0.15426521  1.0
  Y  Y9  1  0.15426521  0.84573479  0.84573479  1.0
  Y  Y10  1  0.15426521  0.84573479  0.15426521  1.0
  Y  Y11  1  0.84573479  0.15426521  0.84573479  1.0
  Y  Y12  1  0.15426521  0.15426521  0.84573479  1.0
  Y  Y13  1  0.84573479  0.84573479  0.15426521  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  I  I15  1  0.33631338  0.00000000  1.00000000  1.0
  I  I16  1  0.66368662  0.00000000  0.00000000  1.0
  I  I17  1  1.00000000  0.33631338  0.66368662  1.0
  I  I18  1  0.00000000  0.66368662  0.33631338  1.0
  I  I19  1  1.00000000  0.33631338  1.00000000  1.0
  I  I20  1  0.66368662  0.00000000  0.33631338  1.0
  I  I21  1  0.00000000  0.66368662  0.00000000  1.0
  I  I22  1  0.33631338  0.00000000  0.66368662  1.0
  I  I23  1  0.00000000  0.00000000  0.33631338  1.0
  I  I24  1  0.00000000  0.00000000  0.66368662  1.0
  I  I25  1  0.66368662  0.33631338  1.00000000  1.0
  I  I26  1  0.33631338  0.66368662  0.00000000  1.0
  I  I27  1  0.67576603  0.32423397  0.32423397  1.0
  I  I28  1  0.32423397  0.67576603  0.67576603  1.0
  I  I29  1  0.32423397  0.67576603  0.32423397  1.0
  I  I30  1  0.67576603  0.32423397  0.67576603  1.0
  I  I31  1  0.32423397  0.32423397  0.67576603  1.0
  I  I32  1  0.67576603  0.67576603  0.32423397  1.0
  I  I33  1  0.25000000  0.25000000  0.25000000  1.0
  I  I34  1  0.75000000  0.75000000  0.75000000  1.0