# CIF generated by HEAS from Alexandria entry agm072139507
data_agm072139507
_cell_length_a     8.47864
_cell_length_b     8.47864
_cell_length_c     8.47864
_cell_angle_alpha  72.21245
_cell_angle_beta   72.21245
_cell_angle_gamma  72.21245
_cell_volume       537.28319
_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 0.17608 0.61409 0.45761 1.00000
  Ac2 Ac 0.45761 0.17608 0.61409 1.00000
  Ac3 Ac 0.61409 0.45761 0.17608 1.00000
  Ac4 Ac 0.82392 0.38591 0.54239 1.00000
  Ac5 Ac 0.54239 0.82392 0.38591 1.00000
  Ac6 Ac 0.38591 0.54239 0.82392 1.00000
  Tb1 Tb 0.24519 0.24519 0.24519 1.00000
  Tb2 Tb 0.75481 0.75481 0.75481 1.00000
  Tb3 Tb 0.89747 0.03671 0.32643 1.00000
  Tb4 Tb 0.32643 0.89747 0.03671 1.00000
  Tb5 Tb 0.03671 0.32643 0.89747 1.00000
  Tb6 Tb 0.10253 0.96329 0.67357 1.00000
  Tb7 Tb 0.67357 0.10253 0.96329 1.00000
  Tb8 Tb 0.96329 0.67357 0.10253 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000