# CIF generated by HEAS from Alexandria entry agm017343018
data_agm017343018
_cell_length_a     5.76652
_cell_length_b     7.81872
_cell_length_c     8.12448
_cell_angle_alpha  90.01963
_cell_angle_beta   88.09592
_cell_angle_gamma  89.63790
_cell_volume       366.09741
_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
  Rb1 Rb 0.59228 0.50191 0.18317 1.00000
  Rb2 Rb 0.59443 0.98660 0.71999 1.00000
  Ge1 Ge 0.06765 0.46947 0.67778 1.00000
  Ge2 Ge 0.06706 0.99164 0.18304 1.00000
  Br1 Br 0.09439 0.17981 0.52802 1.00000
  Br2 Br 0.62012 0.47903 0.71392 1.00000
  Br3 Br 0.09796 0.27474 0.02257 1.00000
  Br4 Br 0.08641 0.65692 0.41582 1.00000
  Br5 Br 0.09690 0.79380 0.92576 1.00000
  Br6 Br 0.61926 0.98781 0.20626 1.00000