# CIF generated by HEAS from Alexandria entry agm005177639
data_agm005177639
_cell_length_a     8.91489
_cell_length_b     8.91489
_cell_length_c     9.89289
_cell_angle_alpha  116.78030
_cell_angle_beta   116.78030
_cell_angle_gamma  90.00000
_cell_volume       605.95260
_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 0.92914 0.42914 0.27355 1.00000
  Tb2 Tb 0.65559 0.15559 0.72645 1.00000
  Tb3 Tb 0.07086 0.57086 0.72645 1.00000
  Tb4 Tb 0.15559 0.07086 0.72645 1.00000
  Tb5 Tb 0.57086 0.65559 0.72645 1.00000
  Tb6 Tb 0.84441 0.92914 0.27355 1.00000
  Tb7 Tb 0.42914 0.34441 0.27355 1.00000
  Tb8 Tb 0.34441 0.84441 0.27355 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.25000 0.25000 0.50000 1.00000
  Pr2 Pr 0.75000 0.75000 0.50000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000
  Th1 Th 0.11862 0.38138 0.00000 1.00000
  Th2 Th 0.61862 0.11862 1.00000 1.00000
  Th3 Th 0.38138 0.88138 0.00000 1.00000
  Th4 Th 0.88138 0.61862 0.00000 1.00000