# CIF generated by HEAS from Alexandria entry agm005659764
data_agm005659764
_cell_length_a     4.06760
_cell_length_b     7.52820
_cell_length_c     8.94117
_cell_angle_alpha  86.09658
_cell_angle_beta   76.85214
_cell_angle_gamma  74.32635
_cell_volume       256.69642
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.38956 0.29253 0.92835 1.00000
  Tb3 Tb 0.29443 0.07205 0.33908 1.00000
  Tb4 Tb 0.70557 0.92795 0.66092 1.00000
  Tb5 Tb 0.61044 0.70747 0.07165 1.00000
  Si1 Si 0.93686 0.78200 0.34428 1.00000
  Si2 Si 0.23407 0.71104 0.82081 1.00000
  Si3 Si 0.76593 0.28896 0.17919 1.00000
  Si4 Si 0.06314 0.21800 0.65572 1.00000
  Si5 Si 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.85679 0.52737 0.75904 1.00000
  Ge2 Ge 0.14321 0.47263 0.24096 1.00000