# CIF generated by HEAS from Alexandria entry agm007306402
data_agm007306402
_cell_length_a     10.73646
_cell_length_b     10.73646
_cell_length_c     8.10722
_cell_angle_alpha  57.22429
_cell_angle_beta   57.22429
_cell_angle_gamma  21.86791
_cell_volume       290.39439
_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 0.52377 0.65897 0.76846 1.00000
  Li2 Li 0.34103 0.47623 0.23154 1.00000
  Li3 Li 0.10598 0.19655 0.46395 1.00000
  Li4 Li 0.80345 0.89402 0.53605 1.00000
  Ge1 Ge 0.90978 0.09022 0.00000 1.00000
  Ge2 Ge 0.67280 0.32720 0.50000 1.00000
  Ge3 Ge 0.21924 0.31029 0.57260 1.00000
  Ge4 Ge 0.68971 0.78076 0.42740 1.00000
  H1 H 0.82331 0.03630 0.62933 1.00000
  H2 H 0.96370 0.17669 0.37067 1.00000
  H3 H 0.12159 0.77916 0.97226 1.00000
  H4 H 0.22084 0.87841 0.02774 1.00000
  H5 H 0.05398 0.09231 0.71874 1.00000
  H6 H 0.90769 0.94602 0.28126 1.00000
  H7 H 0.46654 0.55640 0.63609 1.00000
  H8 H 0.44360 0.53346 0.36391 1.00000
  H9 H 0.76275 0.85788 0.21373 1.00000
  H10 H 0.14212 0.23725 0.78627 1.00000