# CIF generated by HEAS from Alexandria entry agm005628811
data_agm005628811
_cell_length_a     8.75452
_cell_length_b     8.75452
_cell_length_c     12.18643
_cell_angle_alpha  90.00797
_cell_angle_beta   110.71683
_cell_angle_gamma  120.48955
_cell_volume       733.86407
_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 0.33439 0.24764 0.75151 1.00000
  K2 K 0.66561 0.75236 0.24849 1.00000
  K3 K 0.99613 0.58288 0.74849 1.00000
  K4 K 0.00387 0.41712 0.25151 1.00000
  Hg1 Hg 0.45483 0.91809 0.74848 1.00000
  Hg2 Hg 0.54517 0.08191 0.25152 1.00000
  Hg3 Hg 0.66960 0.70634 0.75152 1.00000
  Hg4 Hg 0.33040 0.29366 0.24848 1.00000
  Hg5 Hg 0.44296 0.63514 0.92202 1.00000
  Hg6 Hg 0.55704 0.36486 0.07798 1.00000
  Hg7 Hg 0.21311 0.52094 0.57798 1.00000
  Hg8 Hg 0.78689 0.47906 0.42202 1.00000
  Hg9 Hg 0.87603 0.12603 0.75000 1.00000
  Hg10 Hg 0.12397 0.87397 0.25000 1.00000
  Hg11 Hg 0.13140 0.97992 0.93860 1.00000
  Hg12 Hg 0.86860 0.02008 0.06140 1.00000
  Hg13 Hg 0.54132 0.19280 0.56140 1.00000
  Hg14 Hg 0.45868 0.80720 0.43860 1.00000
  Hg15 Hg 0.88611 0.85654 0.57275 1.00000
  Hg16 Hg 0.11389 0.14346 0.42725 1.00000
  Hg17 Hg 0.78379 0.31336 0.92725 1.00000
  Hg18 Hg 0.21621 0.68664 0.07275 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.50000 0.50000 1.00000
  Au3 Au 0.83780 0.16959 0.50082 1.00000
  Au4 Au 0.16220 0.83041 0.49918 1.00000
  Au5 Au 0.16877 0.33698 0.99918 1.00000
  Au6 Au 0.83123 0.66302 0.00082 1.00000