# CIF generated by HEAS from Alexandria entry agm013091981
data_agm013091981
_cell_length_a     8.78801
_cell_length_b     8.78801
_cell_length_c     17.51099
_cell_angle_alpha  77.53995
_cell_angle_beta   102.46005
_cell_angle_gamma  130.79546
_cell_volume       994.55456
_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 0.95103 0.04897 0.69385 1.00000
  Rb2 Rb 0.04897 0.95103 0.30615 1.00000
  Rb3 Rb 0.32941 0.67059 0.23092 1.00000
  Rb4 Rb 0.67059 0.32941 0.76908 1.00000
  Rb5 Rb 0.76611 0.23389 0.40873 1.00000
  Rb6 Rb 0.23389 0.76611 0.59127 1.00000
  Rb7 Rb 0.59691 0.40309 0.13222 1.00000
  Rb8 Rb 0.40309 0.59691 0.86778 1.00000
  Rb9 Rb 0.86241 0.13759 0.04048 1.00000
  Rb10 Rb 0.50000 0.50000 0.50000 1.00000
  Rb11 Rb 0.13759 0.86241 0.95952 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000