# CIF generated by HEAS from Alexandria entry agm080496070
data_agm080496070
_cell_length_a     9.88126
_cell_length_b     9.88062
_cell_length_c     9.89416
_cell_angle_alpha  90.00024
_cell_angle_beta   89.98754
_cell_angle_gamma  89.98489
_cell_volume       965.99706
_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 0.05635 0.94292 0.05659 1.00000
  Ge2 Ge 0.44306 0.44322 0.94317 1.00000
  Ge3 Ge 0.94341 0.55701 0.55661 1.00000
  Ge4 Ge 0.55717 0.05681 0.44357 1.00000
  Br1 Br 0.90633 0.44797 0.75873 1.00000
  Br2 Br 0.59391 0.94758 0.24148 1.00000
  Br3 Br 0.09374 0.05123 0.25902 1.00000
  Br4 Br 0.40624 0.55189 0.74081 1.00000
  Br5 Br 0.55225 0.24074 0.90693 1.00000
  Br6 Br 0.05262 0.75933 0.59359 1.00000
  Br7 Br 0.94727 0.74046 0.09291 1.00000
  Br8 Br 0.44835 0.25941 0.40689 1.00000
  Br9 Br 0.75958 0.09334 0.55255 1.00000
  Br10 Br 0.24069 0.40651 0.05222 1.00000
  Br11 Br 0.25843 0.90644 0.94686 1.00000
  Br12 Br 0.74128 0.59416 0.44731 1.00000
  Cl1 Cl 0.93033 0.06907 0.93192 1.00000
  Cl2 Cl 0.56854 0.56926 0.06844 1.00000
  Cl3 Cl 0.06916 0.43123 0.43122 1.00000
  Cl4 Cl 0.43129 0.93142 0.56918 1.00000