# CIF generated by HEAS from Alexandria entry agm005291206
data_agm005291206
_cell_length_a     5.50108
_cell_length_b     9.99358
_cell_length_c     9.60230
_cell_angle_alpha  85.47817
_cell_angle_beta   73.35468
_cell_angle_gamma  74.02422
_cell_volume       486.23700
_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
  Ge1 Ge 0.76167 0.50000 0.50000 1.00000
  Ge2 Ge 0.01167 0.00000 0.00000 1.00000
  H1 H 0.82333 0.53196 0.63652 1.00000
  H2 H 0.99181 0.46804 0.36348 1.00000
  H3 H 0.10529 0.96804 0.13652 1.00000
  H4 H 0.20985 0.03196 0.86348 1.00000
  C1 C 0.58748 0.34107 0.54593 1.00000
  C2 C 0.47448 0.65893 0.45407 1.00000
  C3 C 0.67855 0.15893 0.04593 1.00000
  C4 C 0.88341 0.84107 0.95407 1.00000
  C5 C 0.78168 0.19434 0.53522 1.00000
  C6 C 0.51124 0.80566 0.46478 1.00000
  C7 C 0.72602 0.30566 0.03522 1.00000
  C8 C 0.06689 0.69434 0.96478 1.00000
  F1 F 0.43605 0.34241 0.45259 1.00000
  F2 F 0.23104 0.65759 0.54741 1.00000
  F3 F 0.52845 0.15759 0.95259 1.00000
  F4 F 0.63863 0.84241 0.04741 1.00000
  F5 F 0.42113 0.35621 0.68522 1.00000
  F6 F 0.46256 0.64379 0.31478 1.00000
  F7 F 0.52735 0.14379 0.18522 1.00000
  F8 F 0.85635 0.85621 0.81478 1.00000
  F9 F 0.93350 0.16864 0.39632 1.00000
  F10 F 0.49847 0.83136 0.60368 1.00000
  F11 F 0.85214 0.33136 0.89632 1.00000
  F12 F 0.07983 0.66864 0.10368 1.00000
  F13 F 0.94251 0.18780 0.62145 1.00000
  F14 F 0.75176 0.81220 0.37855 1.00000
  F15 F 0.88031 0.31220 0.12145 1.00000
  F16 F 0.31397 0.68780 0.87855 1.00000
  F17 F 0.65460 0.09349 0.57728 1.00000
  F18 F 0.32537 0.90651 0.42272 1.00000
  F19 F 0.49809 0.40651 0.07728 1.00000
  F20 F 0.98188 0.59349 0.92272 1.00000