# CIF generated by HEAS from Alexandria entry agm005177613
data_agm005177613
_cell_length_a     8.93497
_cell_length_b     8.93497
_cell_length_c     9.98488
_cell_angle_alpha  116.57860
_cell_angle_beta   116.57860
_cell_angle_gamma  90.00000
_cell_volume       617.25915
_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
  Ac1 Ac 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  Tb1 Tb 0.92697 0.42697 0.25033 1.00000
  Tb2 Tb 0.67665 0.17665 0.74967 1.00000
  Tb3 Tb 0.07303 0.57303 0.74967 1.00000
  Tb4 Tb 0.17665 0.07303 0.74967 1.00000
  Tb5 Tb 0.57303 0.67665 0.74967 1.00000
  Tb6 Tb 0.82335 0.92697 0.25033 1.00000
  Tb7 Tb 0.42697 0.32335 0.25033 1.00000
  Tb8 Tb 0.32335 0.82335 0.25033 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 0.75000 0.50000 1.00000
  Pr2 Pr 0.75000 0.25000 0.50000 1.00000
  Ho1 Ho 0.11525 0.38475 0.00000 1.00000
  Ho2 Ho 0.61525 0.11525 0.00000 1.00000
  Ho3 Ho 0.38475 0.88475 1.00000 1.00000
  Ho4 Ho 0.88475 0.61525 0.00000 1.00000