# CIF generated by HEAS from Alexandria entry agm005693397
data_agm005693397
_cell_length_a     2.96786
_cell_length_b     4.55207
_cell_length_c     14.53332
_cell_angle_alpha  81.08869
_cell_angle_beta   83.99237
_cell_angle_gamma  90.04609
_cell_volume       192.87988
_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
  Li1 Li 0.13945 0.63957 0.72115 1.00000
  Li2 Li 0.86058 0.36046 0.27885 1.00000
  Li3 Li 0.00001 0.00001 1.00000 1.00000
  Ag1 Ag 0.59097 0.08907 0.82148 1.00000
  Ag2 Ag 0.27087 0.27058 0.45899 1.00000
  Ag3 Ag 0.72916 0.72945 0.54101 1.00000
  Ag4 Ag 0.40905 0.91096 0.17852 1.00000
  Ge1 Ge 0.54601 0.54496 0.91028 1.00000
  Ge2 Ge 0.45402 0.45507 0.08972 1.00000
  Ge3 Ge 0.31788 0.81912 0.36127 1.00000
  Ge4 Ge 0.68215 0.18091 0.63873 1.00000