# CIF generated by HEAS from Alexandria entry agm005808700
data_agm005808700
_cell_length_a     8.68361
_cell_length_b     8.68362
_cell_length_c     8.68361
_cell_angle_alpha  107.82486
_cell_angle_beta   111.53077
_cell_angle_gamma  109.08017
_cell_volume       503.50852
_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 0.52655 0.81442 0.71213 1.00000
  Sm2 Sm 0.47345 0.18558 0.28787 1.00000
  Sm3 Sm 0.10229 0.81442 0.28787 1.00000
  Sm4 Sm 0.89771 0.18558 0.71213 1.00000
  Sm5 Sm 0.78040 0.00753 0.22713 1.00000
  Sm6 Sm 0.21960 0.99247 0.77287 1.00000
  Sm7 Sm 0.21960 0.44674 0.22713 1.00000
  Sm8 Sm 0.78040 0.55326 0.77287 1.00000
  Sm9 Sm 0.69866 0.31247 0.01113 1.00000
  Sm10 Sm 0.30134 0.68753 0.98887 1.00000
  Sm11 Sm 0.30134 0.31247 0.61381 1.00000
  Sm12 Sm 0.69866 0.68753 0.38619 1.00000
  Fe1 Fe 0.50000 0.10524 0.60524 1.00000
  Fe2 Fe 0.50000 0.89476 0.39476 1.00000
  Fe3 Fe 0.60751 0.60751 1.00000 1.00000
  Fe4 Fe 0.39249 0.39249 0.00000 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000