# CIF generated by HEAS from Alexandria entry agm005998367
data_agm005998367
_cell_length_a     9.63541
_cell_length_b     9.63542
_cell_length_c     9.63541
_cell_angle_alpha  68.95067
_cell_angle_beta   68.95067
_cell_angle_gamma  68.95067
_cell_volume       751.46372
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.06032 0.47921 0.69594 1.00000
  Rb2 Rb 0.30406 0.93968 0.52079 1.00000
  Rb3 Rb 0.52079 0.30406 0.93968 1.00000
  Rb4 Rb 0.47921 0.69594 0.06032 1.00000
  Rb5 Rb 0.69594 0.06032 0.47921 1.00000
  Rb6 Rb 0.93968 0.52079 0.30406 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  I1 I 0.16662 0.67262 0.90353 1.00000
  I2 I 0.09647 0.83338 0.32738 1.00000
  I3 I 0.32738 0.09647 0.83338 1.00000
  I4 I 0.65848 0.65848 0.65848 1.00000
  I5 I 0.34152 0.34152 0.34152 1.00000
  I6 I 0.67262 0.90353 0.16662 1.00000
  I7 I 0.90353 0.16662 0.67262 1.00000
  I8 I 0.83338 0.32738 0.09647 1.00000