# CIF generated by HEAS from Alexandria entry agm017408577
data_agm017408577
_cell_length_a     4.48022
_cell_length_b     9.42283
_cell_length_c     13.30164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.54726
_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 0.50000 0.25415 0.19779 1.00000
  Tb2 Tb 0.00000 0.74585 0.69779 1.00000
  Tb3 Tb 0.00000 0.74585 0.30221 1.00000
  Tb4 Tb 0.50000 0.26466 0.50000 1.00000
  Tb5 Tb 0.00000 0.73534 0.00000 1.00000
  Tb6 Tb 0.50000 0.25415 0.80221 1.00000
  Al1 Al 0.50000 0.96707 0.38137 1.00000
  Al2 Al 0.50000 0.62524 0.15961 1.00000
  Al3 Al 0.50000 0.72458 0.50000 1.00000
  Al4 Al 0.00000 0.03293 0.11863 1.00000
  Al5 Al 0.00000 0.27542 0.00000 1.00000
  Al6 Al 0.50000 0.96707 0.61863 1.00000
  Al7 Al 0.00000 0.03293 0.88137 1.00000
  Al8 Al 0.50000 0.62524 0.84039 1.00000
  Al9 Al 0.00000 0.37476 0.34039 1.00000
  Al10 Al 0.00000 0.37476 0.65961 1.00000
  Ag1 Ag 0.50000 0.52115 0.35100 1.00000
  Ag2 Ag 0.00000 0.47885 0.14900 1.00000
  Ag3 Ag 0.00000 0.09796 0.32397 1.00000
  Ag4 Ag 0.00000 0.92209 0.50000 1.00000
  Ag5 Ag 0.50000 0.07791 0.00000 1.00000
  Ag6 Ag 0.50000 0.90204 0.17603 1.00000
  Ag7 Ag 0.50000 0.90204 0.82397 1.00000
  Ag8 Ag 0.00000 0.54678 0.50000 1.00000
  Ag9 Ag 0.50000 0.52115 0.64900 1.00000
  Ag10 Ag 0.00000 0.09796 0.67603 1.00000
  Ag11 Ag 0.50000 0.45322 0.00000 1.00000
  Ag12 Ag 0.00000 0.47885 0.85100 1.00000