# CIF generated by HEAS from Alexandria entry agm066437243
data_agm066437243
_cell_length_a     11.18244
_cell_length_b     11.18244
_cell_length_c     11.13998
_cell_angle_alpha  78.07705
_cell_angle_beta   101.92295
_cell_angle_gamma  101.96003
_cell_volume       1313.71631
_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 0.14329 0.20360 0.20398 1.00000
  K2 K 0.20328 0.79672 0.14240 1.00000
  K3 K 0.20360 0.14329 0.79602 1.00000
  K4 K 0.85671 0.79640 0.79602 1.00000
  K5 K 0.79672 0.20328 0.85760 1.00000
  K6 K 0.79640 0.85671 0.20398 1.00000
  K7 K 0.80559 0.52541 0.52622 1.00000
  K8 K 0.47425 0.52575 0.19499 1.00000
  K9 K 0.47459 0.19441 0.52622 1.00000
  K10 K 0.19441 0.47459 0.47378 1.00000
  K11 K 0.52575 0.47425 0.80501 1.00000
  K12 K 0.52541 0.80559 0.47378 1.00000
  K13 K 0.86187 0.13813 0.47585 1.00000
  K14 K 0.47597 0.86170 0.86219 1.00000
  K15 K 0.13830 0.52403 0.86219 1.00000
  K16 K 0.13813 0.86187 0.52415 1.00000
  K17 K 0.52403 0.13830 0.13781 1.00000
  K18 K 0.86170 0.47597 0.13781 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000