# CIF generated by HEAS from Alexandria entry agm002201871
data_agm002201871
_cell_length_a     3.75704
_cell_length_b     3.75704
_cell_length_c     7.39174
_cell_angle_alpha  82.15820
_cell_angle_beta   82.15855
_cell_angle_gamma  89.93229
_cell_volume       102.37845
_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
  C1 C 0.55524 0.40673 0.56916 1.00000
  C2 C 0.40673 0.55524 0.06916 1.00000
  C3 C 0.51263 0.14161 0.72572 1.00000
  C4 C 0.14160 0.51263 0.22572 1.00000
  Fe1 Fe 0.62238 0.48857 0.30480 1.00000
  Fe2 Fe 0.48857 0.62237 0.80480 1.00000
  Sm1 Sm 0.93249 0.07336 0.00341 1.00000
  Sm2 Sm 0.07336 0.93249 0.50341 1.00000