# CIF generated by HEAS from Alexandria entry agm005166013
data_agm005166013
_cell_length_a     5.72135
_cell_length_b     11.15771
_cell_length_c     9.61150
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.85570
_cell_volume       593.06172
_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 0.39389 0.78779 0.04071 1.00000
  Tb2 Tb 0.73344 0.46688 0.83344 1.00000
  Tb3 Tb 0.47112 0.94224 0.74613 1.00000
  Tb4 Tb 0.30623 0.61246 0.71572 1.00000
  Tb5 Tb 0.98743 0.97487 0.51427 1.00000
  Tb6 Tb 0.60611 0.21221 0.54071 1.00000
  Tb7 Tb 0.26656 0.53312 0.33344 1.00000
  Tb8 Tb 0.52888 0.05776 0.24613 1.00000
  Tb9 Tb 0.69377 0.38754 0.21572 1.00000
  Tb10 Tb 0.01257 0.02513 0.01427 1.00000
  Ce1 Ce 0.80586 0.61173 0.52286 1.00000
  Ce2 Ce 0.19414 0.38827 0.02286 1.00000
  Nd1 Nd 0.59693 0.19386 0.92348 1.00000
  Nd2 Nd 0.40307 0.80614 0.42348 1.00000
  Dy1 Dy 0.88670 0.77341 0.82266 1.00000
  Dy2 Dy 0.13670 0.27339 0.70471 1.00000
  Dy3 Dy 0.11330 0.22659 0.32266 1.00000
  Dy4 Dy 0.86330 0.72661 0.20471 1.00000