# CIF generated by HEAS from Alexandria entry agm007348111
data_agm007348111
_cell_length_a     6.24745
_cell_length_b     5.60182
_cell_length_c     6.96122
_cell_angle_alpha  86.46172
_cell_angle_beta   81.77471
_cell_angle_gamma  85.41009
_cell_volume       240.03088
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.13929 0.15163 0.35138 1.00000
  H2 H 0.23675 0.29370 0.73510 1.00000
  H3 H 0.33726 0.76811 0.20151 1.00000
  H4 H 0.86071 0.84837 0.64862 1.00000
  H5 H 0.76325 0.70630 0.26490 1.00000
  H6 H 0.66274 0.23189 0.79849 1.00000
  F1 F 0.35798 0.29963 0.60456 1.00000
  F2 F 0.42287 0.61193 0.20763 1.00000
  F3 F 0.92019 0.74883 0.53880 1.00000
  F4 F 0.64202 0.70037 0.39544 1.00000
  F5 F 0.57713 0.38807 0.79237 1.00000
  F6 F 0.07981 0.25117 0.46120 1.00000
  F7 F 0.19192 0.83483 0.84278 1.00000
  F8 F 0.20333 0.99664 0.18104 1.00000
  F9 F 0.10130 0.28745 0.88152 1.00000
  F10 F 0.80808 0.16517 0.15722 1.00000
  F11 F 0.79667 0.00336 0.81896 1.00000
  F12 F 0.89870 0.71255 0.11848 1.00000