# CIF generated by HEAS from Alexandria entry agm005698686
data_agm005698686
_cell_length_a     10.28617
_cell_length_b     10.30299
_cell_length_c     10.30299
_cell_angle_alpha  90.04601
_cell_angle_beta   119.93224
_cell_angle_gamma  119.93225
_cell_volume       773.35526
_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 0.50476 0.25774 0.25774 1.00000
  Rb2 Rb 0.00000 0.74758 0.25242 1.00000
  Rb3 Rb 0.01193 0.25905 0.25905 1.00000
  Rb4 Rb 0.50000 0.74459 0.25541 1.00000
  Rb5 Rb 0.50000 0.25541 0.74459 1.00000
  Rb6 Rb 0.98807 0.74095 0.74095 1.00000
  Rb7 Rb 1.00000 0.25242 0.74758 1.00000
  Rb8 Rb 0.49524 0.74226 0.74226 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000