# CIF generated by HEAS from Alexandria entry agm005675615
data_agm005675615
_cell_length_a     8.81912
_cell_length_b     9.64938
_cell_length_c     12.04134
_cell_angle_alpha  90.00000
_cell_angle_beta   120.89213
_cell_angle_gamma  90.00000
_cell_volume       879.33810
_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 0.29519 0.89377 0.96015 1.00000
  K2 K 0.20481 0.39377 0.53985 1.00000
  K3 K 0.70481 0.10623 0.03985 1.00000
  K4 K 0.79519 0.60623 0.46015 1.00000
  K5 K 0.38196 0.54788 0.10488 1.00000
  K6 K 0.11804 0.04788 0.39512 1.00000
  K7 K 0.61804 0.45212 0.89512 1.00000
  K8 K 0.88196 0.95212 0.60488 1.00000
  K9 K 0.96084 0.71358 0.14972 1.00000
  K10 K 0.53916 0.21358 0.35028 1.00000
  K11 K 0.03916 0.28642 0.85028 1.00000
  K12 K 0.46084 0.78642 0.64972 1.00000
  Ag1 Ag 0.68939 0.88822 0.26342 1.00000
  Ag2 Ag 0.81061 0.38822 0.23658 1.00000
  Ag3 Ag 0.31061 0.11178 0.73658 1.00000
  Ag4 Ag 0.18939 0.61178 0.76342 1.00000
  Ag5 Ag 0.36644 0.55542 0.37736 1.00000
  Ag6 Ag 0.13356 0.05542 0.12264 1.00000
  Ag7 Ag 0.63356 0.44458 0.62264 1.00000
  Ag8 Ag 0.86644 0.94458 0.87736 1.00000
  Hg1 Hg 0.40096 0.84857 0.31154 1.00000
  Hg2 Hg 0.09904 0.34857 0.18846 1.00000
  Hg3 Hg 0.59904 0.15143 0.68846 1.00000
  Hg4 Hg 0.90096 0.65143 0.81154 1.00000