# CIF generated by HEAS from Alexandria entry agm005683313
data_agm005683313
_cell_length_a     8.62609
_cell_length_b     11.16098
_cell_length_c     10.10767
_cell_angle_alpha  56.48849
_cell_angle_beta   89.30138
_cell_angle_gamma  90.00000
_cell_volume       811.27819
_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 0.53364 0.73621 0.52758 1.00000
  K2 K 0.02221 0.68075 0.63850 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.97779 0.31925 0.36150 1.00000
  K5 K 0.46636 0.26379 0.47242 1.00000
  Na1 Na 0.06281 0.09041 0.81917 1.00000
  Na2 Na 0.76167 0.34834 0.72858 1.00000
  Na3 Na 0.76167 0.92309 0.72858 1.00000
  Na4 Na 0.30391 0.36782 0.77226 1.00000
  Na5 Na 0.30391 0.85992 0.77226 1.00000
  Na6 Na 0.71999 0.51459 0.97081 1.00000
  Na7 Na 0.28001 0.48541 0.02919 1.00000
  Na8 Na 0.69609 0.63218 0.22774 1.00000
  Na9 Na 0.69609 0.14008 0.22774 1.00000
  Na10 Na 0.23833 0.65166 0.27142 1.00000
  Na11 Na 0.23833 0.07691 0.27142 1.00000
  Na12 Na 0.93719 0.90959 0.18083 1.00000
  Hg1 Hg 0.00000 0.72216 0.00000 1.00000
  Hg2 Hg 1.00000 0.27784 1.00000 1.00000