# CIF generated by HEAS from Alexandria entry agm005698917
data_agm005698917
_cell_length_a     8.53374
_cell_length_b     8.53374
_cell_length_c     8.53374
_cell_angle_alpha  107.12624
_cell_angle_beta   112.40920
_cell_angle_gamma  108.92336
_cell_volume       477.34502
_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 0.53303 0.81787 0.71516 1.00000
  Sm2 Sm 0.46697 0.18213 0.28484 1.00000
  Sm3 Sm 0.10271 0.81787 0.28484 1.00000
  Sm4 Sm 0.89729 0.18213 0.71516 1.00000
  Sm5 Sm 0.79626 0.03046 0.23420 1.00000
  Sm6 Sm 0.20374 0.96954 0.76580 1.00000
  Sm7 Sm 0.20374 0.43794 0.23420 1.00000
  Sm8 Sm 0.79626 0.56206 0.76580 1.00000
  Sm9 Sm 0.68677 0.32321 0.00998 1.00000
  Sm10 Sm 0.31323 0.67679 0.99002 1.00000
  Sm11 Sm 0.31323 0.32321 0.63643 1.00000
  Sm12 Sm 0.68677 0.67679 0.36357 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.11216 0.61216 1.00000
  Co2 Co 0.50000 0.88784 0.38784 1.00000
  Co3 Co 0.66223 0.66223 0.00000 1.00000
  Co4 Co 0.33777 0.33777 1.00000 1.00000