# CIF generated by HEAS from Alexandria entry agm005706513
data_agm005706513
_cell_length_a     8.51026
_cell_length_b     8.51026
_cell_length_c     8.51026
_cell_angle_alpha  104.04910
_cell_angle_beta   112.18868
_cell_angle_gamma  112.30822
_cell_volume       471.32132
_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 0.53636 0.72027 0.81609 1.00000
  Tb2 Tb 0.46364 0.27973 0.18391 1.00000
  Tb3 Tb 0.09582 0.27973 0.81609 1.00000
  Tb4 Tb 0.90418 0.72027 0.18391 1.00000
  Tb5 Tb 0.79621 0.75701 0.55322 1.00000
  Tb6 Tb 0.20379 0.24299 0.44678 1.00000
  Tb7 Tb 0.20379 0.75701 0.96081 1.00000
  Tb8 Tb 0.79621 0.24299 0.03919 1.00000
  Tb9 Tb 0.68632 0.35597 0.66965 1.00000
  Tb10 Tb 0.31368 0.64403 0.33035 1.00000
  Tb11 Tb 0.31368 0.98333 0.66965 1.00000
  Tb12 Tb 0.68632 0.01667 0.33035 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.38007 0.88007 1.00000
  Os2 Os 0.50000 0.61993 0.11993 1.00000
  Os3 Os 0.67118 1.00000 0.67118 1.00000
  Os4 Os 0.32882 0.00000 0.32882 1.00000