# CIF generated by HEAS from Alexandria entry agm003494516
data_agm003494516
_cell_length_a     6.85002
_cell_length_b     7.40943
_cell_length_c     10.27237
_cell_angle_alpha  90.00000
_cell_angle_beta   88.80209
_cell_angle_gamma  90.00000
_cell_volume       521.25751
_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
  Sm1 Sm 0.88190 0.98753 0.25091 1.00000
  Sm2 Sm 0.81521 0.69054 0.55221 1.00000
  Sm3 Sm 0.82457 0.68792 0.94690 1.00000
  Sm4 Sm 0.67543 0.18792 0.55310 1.00000
  Sm5 Sm 0.68479 0.19054 0.94779 1.00000
  Sm6 Sm 0.61810 0.48753 0.24909 1.00000
  Sm7 Sm 0.11810 0.01247 0.74909 1.00000
  Sm8 Sm 0.18479 0.30946 0.44779 1.00000
  Sm9 Sm 0.17543 0.31208 0.05310 1.00000
  Sm10 Sm 0.32457 0.81208 0.44690 1.00000
  Sm11 Sm 0.31521 0.80946 0.05221 1.00000
  Sm12 Sm 0.38190 0.51247 0.75091 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.94957 0.39975 0.74926 1.00000
  Ag2 Ag 0.55043 0.89975 0.75074 1.00000
  Ag3 Ag 0.44957 0.10025 0.24926 1.00000
  Ag4 Ag 0.05043 0.60025 0.25074 1.00000