# CIF generated by HEAS from Alexandria entry agm005149178
data_agm005149178
_cell_length_a     3.50532
_cell_length_b     7.24302
_cell_length_c     9.63351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.00339
_cell_volume       237.31737
_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
  Sr1 Sr 0.86897 0.73794 0.80412 1.00000
  Sr2 Sr 0.11643 0.23285 0.67801 1.00000
  Sr3 Sr 0.13103 0.26206 0.30412 1.00000
  Sr4 Sr 0.88357 0.76715 0.17801 1.00000
  Li1 Li 0.77139 0.54278 0.50727 1.00000
  Li2 Li 0.22861 0.45722 0.00727 1.00000
  Ge1 Ge 0.59082 0.18164 0.98333 1.00000
  Ge2 Ge 0.40918 0.81836 0.48333 1.00000
  O1 O 0.36239 0.72478 0.99698 1.00000
  O2 O 0.68422 0.36844 0.85016 1.00000
  O3 O 0.50434 0.00868 0.83558 1.00000
  O4 O 0.31433 0.62865 0.62203 1.00000
  O5 O 0.94883 0.89766 0.54650 1.00000
  O6 O 0.63761 0.27522 0.49698 1.00000
  O7 O 0.31578 0.63156 0.35016 1.00000
  O8 O 0.49566 0.99132 0.33558 1.00000
  O9 O 0.68567 0.37135 0.12203 1.00000
  O10 O 0.05117 0.10234 0.04650 1.00000