# CIF generated by HEAS from Alexandria entry agm005804548
data_agm005804548
_cell_length_a     8.62914
_cell_length_b     8.62914
_cell_length_c     8.62914
_cell_angle_alpha  108.40498
_cell_angle_beta   110.85380
_cell_angle_gamma  109.16466
_cell_volume       494.39301
_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 0.56393 0.73893 0.82500 1.00000
  Tb2 Tb 0.43607 0.26107 0.17500 1.00000
  Tb3 Tb 0.08608 0.26107 0.82500 1.00000
  Tb4 Tb 0.91392 0.73893 0.17500 1.00000
  Tb5 Tb 0.80389 0.74675 0.55065 1.00000
  Tb6 Tb 0.19611 0.25325 0.44935 1.00000
  Tb7 Tb 0.19611 0.74675 0.94286 1.00000
  Tb8 Tb 0.80389 0.25325 0.05714 1.00000
  Tb9 Tb 0.71830 0.39186 0.67357 1.00000
  Tb10 Tb 0.28170 0.60814 0.32643 1.00000
  Tb11 Tb 0.28170 0.95527 0.67357 1.00000
  Tb12 Tb 0.71830 0.04473 0.32643 1.00000
  Al1 Al 0.50000 0.37228 0.87228 1.00000
  Al2 Al 0.50000 0.62772 0.12772 1.00000
  Al3 Al 0.63758 0.00000 0.63758 1.00000
  Al4 Al 0.36242 1.00000 0.36242 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000