# CIF generated by HEAS from Alexandria entry agm005575111
data_agm005575111
_cell_length_a     5.67693
_cell_length_b     8.02884
_cell_length_c     15.89799
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       724.61730
_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 0.10283 0.45383 0.38466 1.00000
  Na2 Na 0.60283 0.04617 0.61534 1.00000
  Na3 Na 0.89717 0.54617 0.88466 1.00000
  Na4 Na 0.39717 0.95383 0.11534 1.00000
  Na5 Na 0.89717 0.54617 0.61534 1.00000
  Na6 Na 0.39717 0.95383 0.38466 1.00000
  Na7 Na 0.10283 0.45383 0.11534 1.00000
  Na8 Na 0.60283 0.04617 0.88466 1.00000
  Na9 Na 0.60895 0.29090 0.25000 1.00000
  Na10 Na 0.10895 0.20910 0.75000 1.00000
  Na11 Na 0.39105 0.70910 0.75000 1.00000
  Na12 Na 0.89105 0.79090 0.25000 1.00000
  Ge1 Ge 0.10794 0.14090 0.25000 1.00000
  Ge2 Ge 0.60794 0.35910 0.75000 1.00000
  Ge3 Ge 0.89206 0.85910 0.75000 1.00000
  Ge4 Ge 0.39206 0.64090 0.25000 1.00000
  Ge5 Ge 0.62391 0.30530 0.46933 1.00000
  Ge6 Ge 0.12391 0.19470 0.53067 1.00000
  Ge7 Ge 0.37609 0.69470 0.96933 1.00000
  Ge8 Ge 0.87609 0.80530 0.03067 1.00000
  Ge9 Ge 0.37609 0.69470 0.53067 1.00000
  Ge10 Ge 0.87609 0.80530 0.46933 1.00000
  Ge11 Ge 0.62391 0.30530 0.03067 1.00000
  Ge12 Ge 0.12391 0.19470 0.96933 1.00000
  Au1 Au 0.90057 0.08690 0.38721 1.00000
  Au2 Au 0.40057 0.41310 0.61279 1.00000
  Au3 Au 0.09943 0.91310 0.88721 1.00000
  Au4 Au 0.59943 0.58690 0.11279 1.00000
  Au5 Au 0.09943 0.91310 0.61279 1.00000
  Au6 Au 0.59943 0.58690 0.38721 1.00000
  Au7 Au 0.90057 0.08690 0.11279 1.00000
  Au8 Au 0.40057 0.41310 0.88721 1.00000