# CIF generated by HEAS from Alexandria entry agm017247194
data_agm017247194
_cell_length_a     7.12080
_cell_length_b     11.46880
_cell_length_c     12.31222
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1005.50329
_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 0.25020 0.74988 0.33334 1.00000
  Tb2 Tb 0.25020 0.25012 0.66666 1.00000
  Tb3 Tb 0.74980 0.24988 0.16666 1.00000
  Tb4 Tb 0.74980 0.75012 0.83334 1.00000
  Tb5 Tb 0.74980 0.25012 0.66666 1.00000
  Tb6 Tb 0.74980 0.74988 0.33334 1.00000
  Tb7 Tb 0.25020 0.75012 0.83334 1.00000
  Tb8 Tb 0.25020 0.24988 0.16666 1.00000
  Tb9 Tb 0.50000 0.49990 0.24976 1.00000
  Tb10 Tb 0.50000 0.50010 0.75024 1.00000
  Tb11 Tb 0.50000 0.99990 0.25024 1.00000
  Tb12 Tb 0.50000 0.00010 0.74976 1.00000
  Tb13 Tb 0.00000 0.49989 0.24976 1.00000
  Tb14 Tb 0.00000 0.50011 0.75024 1.00000
  Tb15 Tb 0.00000 0.99989 0.25024 1.00000
  Tb16 Tb 0.00000 0.00011 0.74976 1.00000
  Tb17 Tb 0.25025 0.50000 0.50000 1.00000
  Tb18 Tb 0.74975 0.00000 0.00000 1.00000
  Tb19 Tb 0.74975 0.50000 0.50000 1.00000
  Tb20 Tb 0.25025 0.00000 0.00000 1.00000
  Dy1 Dy 0.00000 0.75021 0.58315 1.00000
  Dy2 Dy 0.00000 0.24979 0.41685 1.00000
  Dy3 Dy 0.00000 0.25021 0.91685 1.00000
  Dy4 Dy 0.00000 0.74979 0.08315 1.00000
  Dy5 Dy 0.25024 0.00000 0.50000 1.00000
  Dy6 Dy 0.74976 0.50000 0.00000 1.00000
  Dy7 Dy 0.74976 0.00000 0.50000 1.00000
  Dy8 Dy 0.25024 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.74981 0.08340 1.00000
  Ho2 Ho 0.50000 0.25019 0.91660 1.00000
  Ho3 Ho 0.50000 0.24981 0.41660 1.00000
  Ho4 Ho 0.50000 0.75019 0.58340 1.00000