# CIF generated by HEAS from Alexandria entry agm071122103
data_agm071122103
_cell_length_a     5.78612
_cell_length_b     8.22582
_cell_length_c     12.26345
_cell_angle_alpha  90.00337
_cell_angle_beta   90.01483
_cell_angle_gamma  89.25970
_cell_volume       583.63765
_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
  Hg1 Hg 0.75112 0.12009 0.00060 1.00000
  Hg2 Hg 0.24948 0.88388 0.50209 1.00000
  Hg3 Hg 0.75049 0.61604 0.00206 1.00000
  Hg4 Hg 0.24922 0.37942 0.50055 1.00000
  Hg5 Hg 0.75091 0.62462 0.67174 1.00000
  Hg6 Hg 0.24196 0.37665 0.83633 1.00000
  Hg7 Hg 0.24925 0.87541 0.17183 1.00000
  Hg8 Hg 0.75815 0.12324 0.33656 1.00000
  Pb1 Pb 0.74257 0.62773 0.33607 1.00000
  Pb2 Pb 0.24867 0.37265 0.16534 1.00000
  Pb3 Pb 0.75124 0.12735 0.66544 1.00000
  Pb4 Pb 0.25755 0.87222 0.83612 1.00000
  F1 F 0.00373 0.86838 0.66442 1.00000
  F2 F 0.48110 0.13918 0.83117 1.00000
  F3 F 0.52005 0.36074 0.33057 1.00000
  F4 F 0.99626 0.63170 0.16439 1.00000
  F5 F 0.97959 0.11908 0.84584 1.00000
  F6 F 0.02141 0.38112 0.34588 1.00000
  F7 F 0.50277 0.87296 0.65983 1.00000
  F8 F 0.49693 0.62716 0.16018 1.00000
  F9 F 0.49457 0.12027 0.14145 1.00000
  F10 F 0.00247 0.62623 0.84934 1.00000
  F11 F 0.50473 0.37961 0.64177 1.00000
  F12 F 0.99820 0.87372 0.34922 1.00000
  F13 F 0.56020 0.86136 0.98241 1.00000
  F14 F 0.03173 0.13171 0.50654 1.00000
  F15 F 0.43970 0.63828 0.48210 1.00000
  F16 F 0.96696 0.36815 0.00675 1.00000
  F17 F 0.94740 0.60685 0.51547 1.00000
  F18 F 0.52797 0.11033 0.48985 1.00000
  F19 F 0.47066 0.39061 0.98977 1.00000
  F20 F 0.05252 0.89313 0.01539 1.00000
  F21 F 0.50908 0.61323 0.81602 1.00000
  F22 F 0.49162 0.88702 0.31621 1.00000
  F23 F 0.98557 0.12507 0.18536 1.00000
  F24 F 0.01414 0.37483 0.68534 1.00000