# CIF generated by HEAS from Alexandria entry agm017606012
data_agm017606012
_cell_length_a     17.09813
_cell_length_b     17.09813
_cell_length_c     17.09813
_cell_angle_alpha  167.95008
_cell_angle_beta   167.95008
_cell_angle_gamma  17.07287
_cell_volume       217.83596
_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
  Tb1 Tb 0.56467 0.56467 0.00000 1.00000
  Tb2 Tb 0.43533 0.43533 0.00000 1.00000
  Sm1 Sm 0.86200 0.86200 0.00000 1.00000
  Sm2 Sm 0.13800 0.13800 0.00000 1.00000
  Dy1 Dy 0.71355 0.71355 0.00000 1.00000
  Dy2 Dy 0.28645 0.28645 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000