# CIF generated by HEAS from Alexandria entry agm071104261
data_agm071104261
_cell_length_a     5.47781
_cell_length_b     9.20616
_cell_length_c     10.13867
_cell_angle_alpha  89.99227
_cell_angle_beta   89.98987
_cell_angle_gamma  90.01159
_cell_volume       511.28834
_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 0.80695 0.90883 0.87970 1.00000
  Hg2 Hg 0.19304 0.40899 0.62029 1.00000
  Hg3 Hg 0.30692 0.59097 0.12034 1.00000
  Hg4 Hg 0.69304 0.09121 0.37965 1.00000
  Ge1 Ge 0.61653 0.46401 0.38194 1.00000
  Ge2 Ge 0.38341 0.96385 0.11812 1.00000
  Ge3 Ge 0.11644 0.03614 0.61805 1.00000
  Ge4 Ge 0.88360 0.53600 0.88195 1.00000
  F1 F 0.82798 0.07373 0.71150 1.00000
  F2 F 0.17209 0.57376 0.78853 1.00000
  F3 F 0.32800 0.42622 0.28862 1.00000
  F4 F 0.67183 0.92626 0.21158 1.00000
  F5 F 0.56750 0.07410 0.00422 1.00000
  F6 F 0.93243 0.92592 0.50416 1.00000
  F7 F 0.43258 0.57431 0.49579 1.00000
  F8 F 0.06757 0.42568 0.99576 1.00000
  F9 F 0.96838 0.69142 0.99516 1.00000
  F10 F 0.46834 0.80836 0.00497 1.00000
  F11 F 0.53184 0.30857 0.49519 1.00000
  F12 F 0.03171 0.19166 0.50486 1.00000
  F13 F 0.26997 0.17619 0.71629 1.00000
  F14 F 0.73016 0.67610 0.78369 1.00000
  F15 F 0.22984 0.82375 0.21634 1.00000
  F16 F 0.76996 0.32394 0.28364 1.00000
  F17 F 0.89032 0.50579 0.47309 1.00000
  F18 F 0.39019 0.99446 0.52677 1.00000
  F19 F 0.10975 0.00553 0.02681 1.00000
  F20 F 0.60984 0.49424 0.97319 1.00000
  F21 F 0.82709 0.39347 0.76366 1.00000
  F22 F 0.67294 0.60655 0.26362 1.00000
  F23 F 0.32682 0.10647 0.23630 1.00000
  F24 F 0.17292 0.89350 0.73623 1.00000