# CIF generated by HEAS from Alexandria entry agm005102459
data_agm005102459
_cell_length_a     9.75104
_cell_length_b     9.75104
_cell_length_c     13.47504
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1281.24352
_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
  K1 K 0.50000 0.50000 0.50814 1.00000
  K2 K 0.00000 0.00000 0.00814 1.00000
  Rb1 Rb 0.16399 0.83601 0.49365 1.00000
  Rb2 Rb 0.83601 0.16399 0.49365 1.00000
  Rb3 Rb 0.33601 0.33601 0.99365 1.00000
  Rb4 Rb 0.66399 0.66399 0.99365 1.00000
  Rb5 Rb 0.24373 0.75627 0.18590 1.00000
  Rb6 Rb 0.75627 0.24373 0.18590 1.00000
  Rb7 Rb 0.25627 0.25627 0.68590 1.00000
  Rb8 Rb 0.74373 0.74373 0.68590 1.00000
  Rb9 Rb 0.74398 0.25602 0.81352 1.00000
  Rb10 Rb 0.25602 0.74398 0.81352 1.00000
  Rb11 Rb 0.75602 0.75602 0.31352 1.00000
  Rb12 Rb 0.24398 0.24398 0.31352 1.00000
  Hg1 Hg 0.50000 0.50000 0.23398 1.00000
  Hg2 Hg 0.00000 0.00000 0.73398 1.00000
  Au1 Au 0.50000 0.50000 0.77173 1.00000
  Au2 Au 0.00000 0.00000 0.27173 1.00000