# CIF generated by HEAS from Alexandria entry agm005706667
data_agm005706667
_cell_length_a     8.47961
_cell_length_b     8.47961
_cell_length_c     8.47961
_cell_angle_alpha  106.67724
_cell_angle_beta   109.60074
_cell_angle_gamma  112.18239
_cell_volume       468.27742
_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 0.53517 0.71710 0.81807 1.00000
  Sm2 Sm 0.46483 0.28290 0.18193 1.00000
  Sm3 Sm 0.10098 0.28290 0.81807 1.00000
  Sm4 Sm 0.89902 0.71710 0.18193 1.00000
  Sm5 Sm 0.80235 0.76244 0.56479 1.00000
  Sm6 Sm 0.19765 0.23756 0.43521 1.00000
  Sm7 Sm 0.19765 0.76244 0.96008 1.00000
  Sm8 Sm 0.80235 0.23756 0.03992 1.00000
  Sm9 Sm 0.68664 0.36237 0.67573 1.00000
  Sm10 Sm 0.31336 0.63763 0.32427 1.00000
  Sm11 Sm 0.31336 0.98908 0.67573 1.00000
  Sm12 Sm 0.68664 0.01092 0.32427 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38755 0.88755 1.00000
  Co2 Co 0.50000 0.61245 0.11245 1.00000
  Co3 Co 0.67384 0.00000 0.67384 1.00000
  Co4 Co 0.32616 1.00000 0.32616 1.00000