# CIF generated by HEAS from Alexandria entry agm090232129
data_agm090232129
_cell_length_a     7.18693
_cell_length_b     6.80621
_cell_length_c     6.70506
_cell_angle_alpha  115.49185
_cell_angle_beta   118.98166
_cell_angle_gamma  79.37669
_cell_volume       258.85773
_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
  Na1 Na 0.30748 0.74236 0.05321 1.00000
  Na2 Na 0.73001 0.21225 0.98390 1.00000
  Na3 Na 0.85219 0.66241 0.99887 1.00000
  Na4 Na 0.13610 0.20427 0.93187 1.00000
  Na5 Na 0.85013 0.66081 0.50086 1.00000
  Na6 Na 0.23868 0.31589 0.52449 1.00000
  Ge1 Ge 0.28917 0.83127 0.59386 1.00000
  Ge2 Ge 0.65431 0.20677 0.39205 1.00000
  H1 H 0.46316 0.74399 0.49581 1.00000
  H2 H 0.41477 0.10531 0.27109 1.00000
  H3 H 0.61435 0.39781 0.61377 1.00000
  H4 H 0.13026 0.89378 0.36028 1.00000
  H5 H 0.38906 0.08221 0.74547 1.00000
  H6 H 0.76056 0.05865 0.54964 1.00000
  H7 H 0.07676 0.45453 0.77286 1.00000
  H8 H 0.03332 0.42288 0.21559 1.00000
  H9 H 0.94662 0.91579 0.90903 1.00000
  H10 H 0.61308 0.58902 0.08735 1.00000