# CIF generated by HEAS from Alexandria entry agm005149201
data_agm005149201
_cell_length_a     4.13898
_cell_length_b     10.06926
_cell_length_c     12.60047
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.86027
_cell_volume       513.93215
_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 0.85115 0.70230 0.85568 1.00000
  Na2 Na 0.15380 0.30761 0.68386 1.00000
  Na3 Na 0.14885 0.29770 0.35568 1.00000
  Na4 Na 0.84620 0.69239 0.18386 1.00000
  Ge1 Ge 0.82234 0.64467 0.52127 1.00000
  Ge2 Ge 0.17766 0.35533 0.02127 1.00000
  H1 H 0.51934 0.03867 0.88944 1.00000
  H2 H 0.48066 0.96133 0.38944 1.00000
  Br1 Br 0.35087 0.70175 0.02132 1.00000
  Br2 Br 0.68826 0.37652 0.86093 1.00000
  Br3 Br 0.49140 0.98280 0.78266 1.00000
  Br4 Br 0.30829 0.61658 0.67980 1.00000
  Br5 Br 0.94763 0.89526 0.52901 1.00000
  Br6 Br 0.64913 0.29825 0.52132 1.00000
  Br7 Br 0.31174 0.62348 0.36093 1.00000
  Br8 Br 0.50860 0.01720 0.28266 1.00000
  Br9 Br 0.69171 0.38342 0.17980 1.00000
  Br10 Br 0.05237 0.10474 0.02901 1.00000