# CIF generated by HEAS from Alexandria entry agm017356577
data_agm017356577
_cell_length_a     11.41627
_cell_length_b     11.41627
_cell_length_c     7.12845
_cell_angle_alpha  81.01941
_cell_angle_beta   98.98059
_cell_angle_gamma  162.03790
_cell_volume       282.91043
_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 0.41804 0.58196 0.45927 1.00000
  Tb2 Tb 0.58196 0.41804 0.54073 1.00000
  Tb3 Tb 0.19582 0.80418 0.34767 1.00000
  Tb4 Tb 0.80418 0.19582 0.65233 1.00000
  Tb5 Tb 0.58198 0.41802 0.04092 1.00000
  Tb6 Tb 0.41802 0.58198 0.95908 1.00000
  Dy1 Dy 0.19575 0.80425 0.84793 1.00000
  Dy2 Dy 0.80425 0.19575 0.15207 1.00000
  Zn1 Zn 0.00001 0.99999 0.75012 1.00000
  Zn2 Zn 0.99999 0.00001 0.24988 1.00000