# CIF generated by HEAS from Alexandria entry agm005164352
data_agm005164352
_cell_length_a     5.47150
_cell_length_b     10.57202
_cell_length_c     9.88968
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.99725
_cell_volume       552.58142
_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 0.36383 0.72766 0.02429 1.00000
  Dy2 Dy 0.73833 0.47666 0.84294 1.00000
  Dy3 Dy 0.48281 0.96562 0.73800 1.00000
  Dy4 Dy 0.30302 0.60604 0.70127 1.00000
  Dy5 Dy 0.98387 0.96773 0.51030 1.00000
  Dy6 Dy 0.63617 0.27234 0.52429 1.00000
  Dy7 Dy 0.26167 0.52334 0.34294 1.00000
  Dy8 Dy 0.51719 0.03438 0.23800 1.00000
  Dy9 Dy 0.69698 0.39396 0.20127 1.00000
  Dy10 Dy 0.01613 0.03227 0.01030 1.00000
  Er1 Er 0.59923 0.19847 0.94147 1.00000
  Er2 Er 0.40077 0.80153 0.44147 1.00000
  Tm1 Tm 0.89216 0.78432 0.80854 1.00000
  Tm2 Tm 0.12244 0.24487 0.73247 1.00000
  Tm3 Tm 0.10784 0.21568 0.30854 1.00000
  Tm4 Tm 0.87756 0.75513 0.23247 1.00000
  Zr1 Zr 0.81368 0.62736 0.52469 1.00000
  Zr2 Zr 0.18632 0.37264 0.02469 1.00000