# CIF generated by HEAS from Alexandria entry agm004589986
data_agm004589986
_cell_length_a     5.65767
_cell_length_b     5.65767
_cell_length_c     15.08967
_cell_angle_alpha  79.50458
_cell_angle_beta   79.50458
_cell_angle_gamma  89.17420
_cell_volume       466.89413
_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 0.82228 0.82228 0.36175 1.00000
  Cs2 Cs 0.17772 0.17772 0.63825 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.61501 0.61501 0.80481 1.00000
  Ge2 Ge 0.38499 0.38499 0.19519 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.30130 0.30130 0.38670 1.00000
  Br3 Br 0.69870 0.69870 0.61330 1.00000
  Br4 Br 0.92769 0.41155 0.18747 1.00000
  Br5 Br 0.41155 0.92769 0.18747 1.00000
  Br6 Br 0.58845 0.07231 0.81253 1.00000
  Br7 Br 0.07231 0.58845 0.81253 1.00000