# CIF generated by HEAS from Alexandria entry agm014453073
data_agm014453073
_cell_length_a     10.27395
_cell_length_b     10.27395
_cell_length_c     10.27395
_cell_angle_alpha  159.72104
_cell_angle_beta   154.67287
_cell_angle_gamma  32.65908
_cell_volume       160.65914
_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 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.80448 0.30448 0.50000 1.00000
  Dy2 Dy 0.19552 0.69552 0.50000 1.00000
  Al1 Al 0.63933 0.13933 0.50000 1.00000
  Al2 Al 0.36067 0.86067 0.50000 1.00000
  Al3 Al 0.06640 0.06640 0.00000 1.00000
  Al4 Al 0.93360 0.93360 0.00000 1.00000