# CIF generated by HEAS from Alexandria entry agm005990923
data_agm005990923
_cell_length_a     8.23472
_cell_length_b     12.63956
_cell_length_c     12.63956
_cell_angle_alpha  83.90866
_cell_angle_beta   70.98888
_cell_angle_gamma  70.98887
_cell_volume       1175.96671
_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 0.75000 0.00000 0.00000 1.00000
  K2 K 0.25000 0.00000 0.00000 1.00000
  K3 K 0.37723 0.74555 0.50000 1.00000
  K4 K 0.62277 0.25445 0.50000 1.00000
  K5 K 0.12277 0.50000 0.25445 1.00000
  K6 K 0.87723 0.50000 0.74555 1.00000
  Hg1 Hg 0.75000 0.50000 0.50000 1.00000
  Hg2 Hg 0.25000 0.50000 0.50000 1.00000
  Rb1 Rb 0.40629 0.31639 0.87103 1.00000
  Rb2 Rb 0.59371 0.68361 0.12897 1.00000
  Rb3 Rb 0.72268 0.87103 0.68361 1.00000
  Rb4 Rb 0.09371 0.12897 0.68361 1.00000
  Rb5 Rb 0.27732 0.12897 0.31639 1.00000
  Rb6 Rb 0.90629 0.87103 0.31639 1.00000
  Rb7 Rb 0.77732 0.31639 0.12897 1.00000
  Rb8 Rb 0.22268 0.68361 0.87103 1.00000