# CIF generated by HEAS from Alexandria entry agm002829387
data_agm002829387
_cell_length_a     3.91493
_cell_length_b     3.91493
_cell_length_c     10.43209
_cell_angle_alpha  79.18498
_cell_angle_beta   79.18498
_cell_angle_gamma  90.00000
_cell_volume       154.15713
_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
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.61859 0.12500 0.25000 1.00000
  Ag2 Ag 0.13141 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.38141 0.75000 1.00000
  Ag4 Ag 0.87500 0.86859 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000