# CIF generated by HEAS from Alexandria entry agm002355729
data_agm002355729
_cell_length_a     3.78833
_cell_length_b     4.52968
_cell_length_c     6.87339
_cell_angle_alpha  79.10650
_cell_angle_beta   106.02182
_cell_angle_gamma  90.00470
_cell_volume       111.15277
_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 0.79570 0.33829 0.58520 1.00000
  Si2 Si 0.21196 0.65721 0.41804 1.00000
  Sn1 Sn 0.57940 0.19643 0.15338 1.00000
  Sn2 Sn 0.42834 0.79909 0.84985 1.00000
  Fe1 Fe 0.21830 0.15983 0.43071 1.00000
  Fe2 Fe 0.78944 0.83570 0.57252 1.00000