# CIF generated by HEAS from Alexandria entry agm003564483
data_agm003564483
_cell_length_a     9.98859
_cell_length_b     9.98859
_cell_length_c     9.17563
_cell_angle_alpha  57.12791
_cell_angle_beta   57.12791
_cell_angle_gamma  70.05090
_cell_volume       644.36807
_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 0.92927 0.40465 0.32727 1.00000
  Tb2 Tb 0.25674 0.74326 0.00000 1.00000
  Tb3 Tb 0.81742 0.81742 0.95109 1.00000
  Tb4 Tb 0.55326 0.55326 0.25884 1.00000
  Tb5 Tb 0.44674 0.44674 0.74116 1.00000
  Tb6 Tb 0.18258 0.18258 0.04891 1.00000
  Tb7 Tb 0.40465 0.92927 0.32727 1.00000
  Tb8 Tb 0.74326 0.25674 0.00000 1.00000
  Tb9 Tb 0.07073 0.59535 0.67273 1.00000
  Tb10 Tb 0.59535 0.07073 0.67273 1.00000
  Dy1 Dy 0.64285 0.64285 0.82295 1.00000
  Dy2 Dy 0.69907 0.69907 0.39521 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Dy5 Dy 0.35715 0.35715 0.17705 1.00000
  Dy6 Dy 0.30093 0.30093 0.60479 1.00000
  Mg1 Mg 0.13230 0.13230 0.58724 1.00000
  Mg2 Mg 0.86770 0.86770 0.41276 1.00000