# CIF generated by HEAS from Alexandria entry agm005802417
data_agm005802417
_cell_length_a     9.67822
_cell_length_b     9.67821
_cell_length_c     9.67821
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00002
_cell_angle_gamma  60.00002
_cell_volume       641.01858
_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 0.40096 0.40096 0.40096 1.00000
  Sm2 Sm 0.79713 0.40096 0.40096 1.00000
  Sm3 Sm 0.40096 0.79713 0.40096 1.00000
  Sm4 Sm 0.40096 0.40096 0.79713 1.00000
  Sm5 Sm 0.55718 0.55718 0.94282 1.00000
  Sm6 Sm 0.94282 0.94282 0.55718 1.00000
  Sm7 Sm 0.55718 0.94282 0.55718 1.00000
  Sm8 Sm 0.94282 0.55718 0.94282 1.00000
  Sm9 Sm 0.94282 0.55718 0.55718 1.00000
  Sm10 Sm 0.55718 0.94282 0.94282 1.00000
  Sm11 Sm 0.18805 0.18805 0.81195 1.00000
  Sm12 Sm 0.81195 0.81195 0.18805 1.00000
  Sm13 Sm 0.18805 0.81195 0.18805 1.00000
  Sm14 Sm 0.81195 0.18805 0.81195 1.00000
  Sm15 Sm 0.81195 0.18805 0.18805 1.00000
  Sm16 Sm 0.18805 0.81195 0.81195 1.00000
  Zn1 Zn 0.17326 0.17326 0.17326 1.00000
  Zn2 Zn 0.48023 0.17326 0.17326 1.00000
  Zn3 Zn 0.17326 0.48023 0.17326 1.00000
  Zn4 Zn 0.17326 0.17326 0.48023 1.00000
  Ru1 Ru 0.61175 0.61175 0.61175 1.00000
  Ru2 Ru 0.16475 0.61175 0.61175 1.00000
  Ru3 Ru 0.61175 0.16475 0.61175 1.00000
  Ru4 Ru 0.61175 0.61175 0.16475 1.00000