# CIF generated by HEAS from Alexandria entry agm005702016
data_agm005702016
_cell_length_a     4.22602
_cell_length_b     8.21084
_cell_length_c     8.34513
_cell_angle_alpha  73.26931
_cell_angle_beta   75.33290
_cell_angle_gamma  75.08750
_cell_volume       262.90366
_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 0.31623 0.17920 0.18834 1.00000
  Tb2 Tb 0.68377 0.82080 0.81166 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.33079 0.81024 0.52818 1.00000
  Al2 Al 0.49393 0.22058 0.79156 1.00000
  Al3 Al 0.84404 0.38906 0.92287 1.00000
  Al4 Al 0.66921 0.18976 0.47182 1.00000
  Al5 Al 0.15596 0.61094 0.07713 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.50607 0.77942 0.20844 1.00000
  Zn1 Zn 0.65855 0.45507 0.22784 1.00000
  Zn2 Zn 0.34145 0.54493 0.77216 1.00000
  Zn3 Zn 0.86988 0.90752 0.35272 1.00000
  Zn4 Zn 0.13012 0.09248 0.64728 1.00000