# CIF generated by HEAS from Alexandria entry agm025199702
data_agm025199702
_cell_length_a     9.82341
_cell_length_b     9.82341
_cell_length_c     9.82341
_cell_angle_alpha  33.07957
_cell_angle_beta   33.07957
_cell_angle_gamma  33.07957
_cell_volume       251.34117
_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 0.33316 0.33316 0.33316 1.00000
  Ag2 Ag 0.66684 0.66684 0.66684 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.08235 0.58689 0.58689 1.00000
  Ag5 Ag 0.58689 0.58689 0.08235 1.00000
  Ag6 Ag 0.58689 0.08235 0.58689 1.00000
  Ag7 Ag 0.91765 0.41311 0.41311 1.00000
  Ag8 Ag 0.41311 0.91765 0.41311 1.00000
  Ag9 Ag 0.41311 0.41311 0.91765 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.13331 0.13331 0.13331 1.00000
  Sn3 Sn 0.86669 0.86669 0.86669 1.00000