# CIF generated by HEAS from Alexandria entry agm101697457
data_agm101697457
_cell_length_a     9.67320
_cell_length_b     9.67320
_cell_length_c     9.67320
_cell_angle_alpha  35.06842
_cell_angle_beta   35.06842
_cell_angle_gamma  35.06842
_cell_volume       266.81909
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.86543 0.86543 0.86543 1.00000
  Sm3 Sm 0.13457 0.13457 0.13457 1.00000
  Gd1 Gd 0.66612 0.66612 0.66612 1.00000
  Gd2 Gd 0.33388 0.33388 0.33388 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.40113 0.40113 0.91819 1.00000
  Zn3 Zn 0.91819 0.40113 0.40113 1.00000
  Zn4 Zn 0.40113 0.91819 0.40113 1.00000
  Zn5 Zn 0.59887 0.59887 0.08181 1.00000
  Zn6 Zn 0.59887 0.08181 0.59887 1.00000
  Zn7 Zn 0.08181 0.59887 0.59887 1.00000