# CIF generated by HEAS from Alexandria entry agm034201648
data_agm034201648
_cell_length_a     12.05517
_cell_length_b     12.05517
_cell_length_c     3.62021
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       526.11523
_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 0.82296 0.32296 0.00000 1.00000
  Sm2 Sm 0.17704 0.67704 0.00000 1.00000
  Sm3 Sm 0.67704 0.82296 0.00000 1.00000
  Sm4 Sm 0.32296 0.17704 0.00000 1.00000
  Dy1 Dy 0.93541 0.78810 0.50000 1.00000
  Dy2 Dy 0.06459 0.21190 0.50000 1.00000
  Dy3 Dy 0.21190 0.93541 0.50000 1.00000
  Dy4 Dy 0.56459 0.28810 0.50000 1.00000
  Dy5 Dy 0.78810 0.06459 0.50000 1.00000
  Dy6 Dy 0.43541 0.71190 0.50000 1.00000
  Dy7 Dy 0.28810 0.43541 0.50000 1.00000
  Dy8 Dy 0.71190 0.56459 0.50000 1.00000
  Dy9 Dy 0.00000 0.50000 0.50000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.37146 0.87146 0.00000 1.00000
  Ni2 Ni 0.62854 0.12854 0.00000 1.00000
  Ni3 Ni 0.12854 0.37146 0.00000 1.00000
  Ni4 Ni 0.87146 0.62854 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000