# CIF generated by HEAS from Alexandria entry agm005900331
data_agm005900331
_cell_length_a     7.81926
_cell_length_b     7.95180
_cell_length_c     8.08492
_cell_angle_alpha  89.40838
_cell_angle_beta   118.91886
_cell_angle_gamma  89.99999
_cell_volume       439.98343
_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 0.13397 0.54408 0.26794 1.00000
  Ge2 Ge 0.86603 0.45592 0.73206 1.00000
  Br1 Br 0.69512 0.24636 0.87048 1.00000
  Br2 Br 0.17536 0.24636 0.87048 1.00000
  Br3 Br 0.30488 0.75364 0.12952 1.00000
  Br4 Br 0.70498 0.37087 0.40996 1.00000
  Br5 Br 0.82464 0.75364 0.12952 1.00000
  Br6 Br 0.17443 0.14545 0.34885 1.00000
  Br7 Br 0.82557 0.85455 0.65115 1.00000
  Br8 Br 0.29502 0.62913 0.59004 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000