# CIF generated by HEAS from Alexandria entry agm003664510
data_agm003664510
_cell_length_a     5.75779
_cell_length_b     11.63412
_cell_length_c     9.42144
_cell_angle_alpha  70.32195
_cell_angle_beta   72.20763
_cell_angle_gamma  75.67317
_cell_volume       558.42830
_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
  Cs1 Cs 0.55463 0.26407 0.62667 1.00000
  Cs2 Cs 0.44537 0.73593 0.37333 1.00000
  Cs3 Cs 0.72482 0.68940 0.86095 1.00000
  Cs4 Cs 0.27518 0.31060 0.13905 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.75961 0.99167 0.48911 1.00000
  Br2 Br 0.24039 0.00833 0.51089 1.00000
  Br3 Br 0.06846 0.75525 0.10783 1.00000
  Br4 Br 0.93154 0.24475 0.89217 1.00000
  Br5 Br 0.35181 0.54166 0.75472 1.00000
  Br6 Br 0.50000 0.00000 0.00000 1.00000
  Br7 Br 0.64819 0.45834 0.24528 1.00000