# CIF generated by HEAS from Alexandria entry agm005604133
data_agm005604133
_cell_length_a     4.30846
_cell_length_b     8.15184
_cell_length_c     8.15184
_cell_angle_alpha  70.96904
_cell_angle_beta   74.67682
_cell_angle_gamma  74.67682
_cell_volume       256.00905
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.69669 0.30331 0.30331 1.00000
  Tb3 Tb 0.30331 0.69669 0.69669 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.65970 0.97243 0.70818 1.00000
  Zn3 Zn 0.34030 0.02757 0.29182 1.00000
  Zn4 Zn 0.65970 0.70818 0.97243 1.00000
  Zn5 Zn 0.34030 0.29182 0.02757 1.00000
  Zn6 Zn 0.85797 0.86507 0.41899 1.00000
  Zn7 Zn 0.14203 0.13493 0.58101 1.00000
  Zn8 Zn 0.85797 0.41899 0.86507 1.00000
  Zn9 Zn 0.14203 0.58101 0.13493 1.00000
  Ga1 Ga 0.50000 0.29986 0.70014 1.00000
  Ga2 Ga 0.50000 0.70014 0.29986 1.00000