# CIF generated by HEAS from Alexandria entry agm005695848
data_agm005695848
_cell_length_a     4.12625
_cell_length_b     4.12625
_cell_length_c     12.44112
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.41947
_cell_volume       199.77089
_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 0.49918 0.50082 1.00000 1.00000
  Ge2 Ge 0.43529 0.56471 0.50000 1.00000
  Br1 Br 0.76063 0.23937 0.14135 1.00000
  Br2 Br 0.76063 0.23937 0.85865 1.00000
  O1 O 0.43884 0.56116 0.63056 1.00000
  O2 O 0.43884 0.56116 0.36944 1.00000