# CIF generated by HEAS from Alexandria entry agm020273617
data_agm020273617
_cell_length_a     5.31112
_cell_length_b     5.31112
_cell_length_c     6.41301
_cell_angle_alpha  90.06038
_cell_angle_beta   90.06038
_cell_angle_gamma  89.82419
_cell_volume       180.89705
_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 0.78939 0.82551 0.75603 1.00000
  Li2 Li 0.33142 0.66858 0.00000 1.00000
  Li3 Li 0.68246 0.31754 0.00000 1.00000
  Li4 Li 0.68988 0.31012 0.50000 1.00000
  Li5 Li 0.17449 0.21061 0.24397 1.00000
  Al1 Al 0.32625 0.67375 0.50000 1.00000
  Ge1 Ge 0.82009 0.83013 0.24533 1.00000
  Ge2 Ge 0.16987 0.17991 0.75467 1.00000
  O1 O 0.66152 0.70061 0.47319 1.00000
  O2 O 0.70217 0.68806 0.02256 1.00000
  O3 O 0.84213 0.19077 0.74750 1.00000
  O4 O 0.23112 0.84133 0.72572 1.00000
  O5 O 0.80923 0.15787 0.25250 1.00000
  O6 O 0.15867 0.76888 0.27428 1.00000
  O7 O 0.31194 0.29783 0.97744 1.00000
  O8 O 0.29939 0.33848 0.52681 1.00000