# CIF generated by HEAS from Alexandria entry agm004974331
data_agm004974331
_cell_length_a     6.89473
_cell_length_b     9.09642
_cell_length_c     9.09642
_cell_angle_alpha  86.23661
_cell_angle_beta   78.29078
_cell_angle_gamma  78.29078
_cell_volume       546.82816
_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 0.25000 0.27784 0.72216 1.00000
  Ag2 Ag 0.75000 0.72216 0.27784 1.00000
  Sn1 Sn 0.25000 0.87858 0.12142 1.00000
  Sn2 Sn 0.75000 0.12142 0.87858 1.00000
  Ge1 Ge 0.24172 0.77705 0.62326 1.00000
  Ge2 Ge 0.25828 0.37674 0.22295 1.00000
  Ge3 Ge 0.75828 0.22295 0.37674 1.00000
  Ge4 Ge 0.74172 0.62326 0.77705 1.00000
  Se1 Se 0.16515 0.96466 0.81219 1.00000
  Se2 Se 0.33485 0.18781 0.03534 1.00000
  Se3 Se 0.83485 0.03534 0.18781 1.00000
  Se4 Se 0.66515 0.81219 0.96466 1.00000
  Se5 Se 0.40179 0.88448 0.39261 1.00000
  Se6 Se 0.09821 0.60739 0.11552 1.00000
  Se7 Se 0.59821 0.11552 0.60739 1.00000
  Se8 Se 0.90179 0.39261 0.88448 1.00000
  Se9 Se 0.95447 0.70491 0.55356 1.00000
  Se10 Se 0.54553 0.44644 0.29509 1.00000
  Se11 Se 0.04553 0.29509 0.44644 1.00000
  Se12 Se 0.45447 0.55356 0.70491 1.00000