# CIF generated by HEAS from Alexandria entry agm003351925
data_agm003351925
_cell_length_a     4.18546
_cell_length_b     4.18546
_cell_length_c     14.16184
_cell_angle_alpha  98.49787
_cell_angle_beta   98.49787
_cell_angle_gamma  90.00000
_cell_volume       242.61087
_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 0.33425 0.33425 0.66850 1.00000
  Tb2 Tb 0.66575 0.66575 0.33150 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.13325 0.13325 0.26651 1.00000
  Al2 Al 0.86675 0.86675 0.73349 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.92205 0.42205 0.84410 1.00000
  Zn3 Zn 0.42205 0.92205 0.84410 1.00000
  Zn4 Zn 0.07795 0.57795 0.15590 1.00000
  Zn5 Zn 0.57795 0.07795 0.15590 1.00000
  Zn6 Zn 0.22506 0.22506 0.45012 1.00000
  Zn7 Zn 0.77494 0.77494 0.54988 1.00000