# CIF generated by HEAS from Alexandria entry agm003317536
data_agm003317536
_cell_length_a     4.31617
_cell_length_b     5.77059
_cell_length_c     5.77059
_cell_angle_alpha  81.01907
_cell_angle_beta   93.23534
_cell_angle_gamma  93.23534
_cell_volume       141.57366
_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 1.00000 0.26182 0.73818 1.00000
  Na2 Na 0.00000 0.73818 0.26182 1.00000
  Ge1 Ge 0.44552 0.21343 0.21343 1.00000
  Ge2 Ge 0.55448 0.78657 0.78657 1.00000
  H1 H 0.74866 0.88062 0.55839 1.00000
  H2 H 0.25134 0.44161 0.11938 1.00000
  H3 H 0.25134 0.11938 0.44161 1.00000
  H4 H 0.74866 0.55839 0.88062 1.00000
  H5 H 0.50000 0.00000 0.00000 1.00000
  H6 H 0.28045 0.64961 0.64961 1.00000
  H7 H 0.71955 0.35039 0.35039 1.00000