# CIF generated by HEAS from Alexandria entry agm004945809
data_agm004945809
_cell_length_a     11.14492
_cell_length_b     11.14492
_cell_length_c     6.46596
_cell_angle_alpha  87.31525
_cell_angle_beta   87.31525
_cell_angle_gamma  87.24662
_cell_volume       800.52451
_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 0.20879 0.79121 0.25000 1.00000
  Rb2 Rb 0.79121 0.20879 0.75000 1.00000
  Fe1 Fe 0.30030 0.14238 0.84231 1.00000
  Fe2 Fe 0.85762 0.69970 0.65769 1.00000
  Fe3 Fe 0.69970 0.85762 0.15769 1.00000
  Fe4 Fe 0.14238 0.30030 0.34231 1.00000
  Hg1 Hg 0.59459 0.40541 0.25000 1.00000
  Hg2 Hg 0.40541 0.59459 0.75000 1.00000
  Br1 Br 0.94125 0.29698 0.25123 1.00000
  Br2 Br 0.70302 0.05875 0.24877 1.00000
  Br3 Br 0.05875 0.70302 0.74877 1.00000
  Br4 Br 0.29698 0.94125 0.75123 1.00000
  Br5 Br 0.26590 0.12423 0.22797 1.00000
  Br6 Br 0.87577 0.73410 0.27203 1.00000
  Br7 Br 0.73410 0.87577 0.77203 1.00000
  Br8 Br 0.12423 0.26590 0.72797 1.00000
  Br9 Br 0.24728 0.47305 0.26057 1.00000
  Br10 Br 0.52695 0.75272 0.23943 1.00000
  Br11 Br 0.75272 0.52695 0.73943 1.00000
  Br12 Br 0.47305 0.24728 0.76057 1.00000