# CIF generated by HEAS from Alexandria entry agm005809879
data_agm005809879
_cell_length_a     8.71377
_cell_length_b     8.71377
_cell_length_c     8.71377
_cell_angle_alpha  88.93698
_cell_angle_beta   88.93698
_cell_angle_gamma  88.93696
_cell_volume       661.29828
_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 0.21892 0.62687 0.76104 1.00000
  Tb2 Tb 0.37313 0.23896 0.78108 1.00000
  Tb3 Tb 0.23896 0.78108 0.37313 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Tb5 Tb 0.76104 0.21892 0.62687 1.00000
  Tb6 Tb 0.62687 0.76104 0.21892 1.00000
  Tb7 Tb 0.78108 0.37313 0.23896 1.00000
  Dy1 Dy 0.00863 0.34027 0.88686 1.00000
  Dy2 Dy 0.65973 0.11314 0.99137 1.00000
  Dy3 Dy 0.46701 0.12352 0.34164 1.00000
  Dy4 Dy 0.87648 0.65836 0.53299 1.00000
  Dy5 Dy 0.11314 0.99137 0.65973 1.00000
  Dy6 Dy 0.65836 0.53299 0.87648 1.00000
  Dy7 Dy 0.34164 0.46701 0.12352 1.00000
  Dy8 Dy 0.88686 0.00863 0.34027 1.00000
  Dy9 Dy 0.12352 0.34164 0.46701 1.00000
  Dy10 Dy 0.53299 0.87648 0.65836 1.00000
  Dy11 Dy 0.34027 0.88686 0.00863 1.00000
  Dy12 Dy 0.99137 0.65973 0.11314 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000