# CIF generated by HEAS from Alexandria entry agm042116202
data_agm042116202
_cell_length_a     8.82351
_cell_length_b     8.82351
_cell_length_c     8.82351
_cell_angle_alpha  146.40226
_cell_angle_beta   131.87706
_cell_angle_gamma  59.96840
_cell_volume       280.45247
_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 0.91420 0.66558 0.24862 1.00000
  Tb2 Tb 0.74739 0.00000 0.74739 1.00000
  Tb3 Tb 0.08580 0.33442 0.75138 1.00000
  Tb4 Tb 0.58305 0.33442 0.24862 1.00000
  Tb5 Tb 0.25261 0.00000 0.25261 1.00000
  Tb6 Tb 0.41695 0.66558 0.75138 1.00000
  Al1 Al 0.83331 0.83331 0.00000 1.00000
  Al2 Al 0.16669 0.16669 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.66844 0.16844 0.50000 1.00000
  Zn3 Zn 0.33156 0.83156 0.50000 1.00000
  Zn4 Zn 0.00000 0.50000 0.50000 1.00000