# CIF generated by HEAS from Alexandria entry agm005754249
data_agm005754249
_cell_length_a     5.60684
_cell_length_b     8.27543
_cell_length_c     8.76814
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  88.91026
_cell_volume       406.75942
_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
  Cd1 Cd 0.26324 0.10741 0.93710 1.00000
  Cd2 Cd 0.23676 0.39259 0.43710 1.00000
  Cd3 Cd 0.76324 0.60741 0.56290 1.00000
  Cd4 Cd 0.73676 0.89259 0.06290 1.00000
  Ge1 Ge 0.76971 0.06717 0.62983 1.00000
  Ge2 Ge 0.73029 0.43283 0.12983 1.00000
  Ge3 Ge 0.26971 0.56717 0.87017 1.00000
  Ge4 Ge 0.23029 0.93283 0.37017 1.00000
  F1 F 0.38405 0.14410 0.39304 1.00000
  F2 F 0.90930 0.01340 0.83684 1.00000
  F3 F 0.58530 0.14379 0.07789 1.00000
  F4 F 0.49230 0.15404 0.72015 1.00000
  F5 F 0.00770 0.34596 0.22015 1.00000
  F6 F 0.91470 0.35621 0.57789 1.00000
  F7 F 0.59070 0.48660 0.33684 1.00000
  F8 F 0.88405 0.64410 0.10696 1.00000
  F9 F 0.11595 0.35590 0.89304 1.00000
  F10 F 0.40930 0.51340 0.66316 1.00000
  F11 F 0.08530 0.64379 0.42211 1.00000
  F12 F 0.99230 0.65404 0.77985 1.00000
  F13 F 0.50770 0.84596 0.27985 1.00000
  F14 F 0.41470 0.85621 0.92211 1.00000
  F15 F 0.09070 0.98660 0.16316 1.00000
  F16 F 0.61595 0.85590 0.60696 1.00000