# CIF generated by HEAS from Alexandria entry agm003499208
data_agm003499208
_cell_length_a     6.39642
_cell_length_b     12.48501
_cell_length_c     11.87275
_cell_angle_alpha  69.38197
_cell_angle_beta   64.85773
_cell_angle_gamma  65.39899
_cell_volume       762.50985
_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
  Ag1 Ag 0.22882 0.00454 0.99836 1.00000
  Ag2 Ag 0.77118 0.99546 0.00164 1.00000
  Ge1 Ge 0.27281 0.73132 0.87069 1.00000
  Ge2 Ge 0.22801 0.13481 0.26794 1.00000
  Ge3 Ge 0.72719 0.26868 0.12931 1.00000
  Ge4 Ge 0.77199 0.86519 0.73206 1.00000
  Se1 Se 0.48623 0.83537 0.67068 1.00000
  Se2 Se 0.02157 0.32412 0.15730 1.00000
  Se3 Se 0.51377 0.16463 0.32932 1.00000
  Se4 Se 0.97843 0.67588 0.84270 1.00000
  Se5 Se 0.07733 0.89392 0.52097 1.00000
  Se6 Se 0.41829 0.46661 0.11063 1.00000
  Se7 Se 0.92267 0.10608 0.47903 1.00000
  Se8 Se 0.58171 0.53339 0.88937 1.00000
  Se9 Se 0.12463 0.80040 0.05866 1.00000
  Se10 Se 0.38000 0.95637 0.19442 1.00000
  Se11 Se 0.87537 0.19960 0.94134 1.00000
  Se12 Se 0.62000 0.04363 0.80558 1.00000