# CIF generated by HEAS from Alexandria entry agm005671528
data_agm005671528
_cell_length_a     3.51688
_cell_length_b     11.75199
_cell_length_c     20.45071
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       845.23417
_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
  Dy1 Dy 0.50000 0.29491 0.43508 1.00000
  Dy2 Dy 0.50000 0.70509 0.56492 1.00000
  Dy3 Dy 0.50000 0.79491 0.06492 1.00000
  Dy4 Dy 0.50000 0.20509 0.93508 1.00000
  Dy5 Dy 0.50000 0.58123 0.28080 1.00000
  Dy6 Dy 0.50000 0.41877 0.71920 1.00000
  Dy7 Dy 0.50000 0.08123 0.21920 1.00000
  Dy8 Dy 0.50000 0.91877 0.78080 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.32313 0.27436 1.00000
  Er2 Er 0.00000 0.67687 0.72564 1.00000
  Er3 Er 0.00000 0.82313 0.22564 1.00000
  Er4 Er 0.00000 0.17687 0.77436 1.00000
  Th1 Th 0.00000 0.05787 0.35929 1.00000
  Th2 Th 0.00000 0.94213 0.64071 1.00000
  Th3 Th 0.00000 0.55787 0.14071 1.00000
  Th4 Th 0.00000 0.44213 0.85929 1.00000
  Th5 Th 0.50000 0.30302 0.11968 1.00000
  Th6 Th 0.50000 0.69698 0.88032 1.00000
  Th7 Th 0.50000 0.80302 0.38032 1.00000
  Th8 Th 0.50000 0.19698 0.61968 1.00000
  Th9 Th 0.00000 0.56678 0.42986 1.00000
  Th10 Th 0.00000 0.43322 0.57014 1.00000
  Th11 Th 0.00000 0.06678 0.07014 1.00000
  Th12 Th 0.00000 0.93322 0.92986 1.00000