# CIF generated by HEAS from Alexandria entry agm003499720
data_agm003499720
_cell_length_a     6.94028
_cell_length_b     8.96440
_cell_length_c     8.96440
_cell_angle_alpha  90.69833
_cell_angle_beta   82.99365
_cell_angle_gamma  82.99365
_cell_volume       549.21925
_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
  Si1 Si 0.27761 0.62722 0.74912 1.00000
  Si2 Si 0.22239 0.25088 0.37278 1.00000
  Si3 Si 0.72239 0.37278 0.25088 1.00000
  Si4 Si 0.77761 0.74912 0.62722 1.00000
  Ag1 Ag 0.25000 0.15084 0.84916 1.00000
  Ag2 Ag 0.75000 0.84916 0.15084 1.00000
  Te1 Te 0.46544 0.72693 0.50866 1.00000
  Te2 Te 0.03456 0.49134 0.27307 1.00000
  Te3 Te 0.53456 0.27307 0.49134 1.00000
  Te4 Te 0.96544 0.50866 0.72693 1.00000
  Te5 Te 0.99041 0.85921 0.41056 1.00000
  Te6 Te 0.50959 0.58944 0.14079 1.00000
  Te7 Te 0.00959 0.14079 0.58944 1.00000
  Te8 Te 0.49041 0.41056 0.85921 1.00000
  Te9 Te 0.15097 0.83548 0.94274 1.00000
  Te10 Te 0.34903 0.05726 0.16452 1.00000
  Te11 Te 0.84903 0.16452 0.05726 1.00000
  Te12 Te 0.65097 0.94274 0.83548 1.00000