# CIF generated by HEAS from Alexandria entry agm002079110
data_agm002079110
_cell_length_a     5.11380
_cell_length_b     5.15893
_cell_length_c     7.19906
_cell_angle_alpha  75.29614
_cell_angle_beta   75.61710
_cell_angle_gamma  60.56029
_cell_volume       158.24995
_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 0.05711 0.49608 0.51725 1.00000
  Li1 Li 0.29729 0.82910 0.92787 1.00000
  Ge1 Ge 0.71931 0.03728 0.85827 1.00000
  H1 H 0.53921 0.40232 0.86282 1.00000
  Br1 Br 0.45911 0.90569 0.21126 1.00000