# CIF generated by HEAS from Alexandria entry agm005886355
data_agm005886355
_cell_length_a     7.19336
_cell_length_b     7.19336
_cell_length_c     10.18906
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       527.22721
_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
  C1 C 0.00000 0.74154 0.50000 1.00000
  C2 C 0.25846 0.00000 0.75000 1.00000
  C3 C 0.74154 0.00000 0.25000 1.00000
  C4 C 0.00000 0.25846 0.00000 1.00000
  Tb1 Tb 0.25347 0.98165 0.50518 1.00000
  Tb2 Tb 0.74653 0.98165 0.49482 1.00000
  Tb3 Tb 0.01835 0.25347 0.75518 1.00000
  Tb4 Tb 0.74653 0.01835 0.00518 1.00000
  Tb5 Tb 0.25379 0.49094 0.99070 1.00000
  Tb6 Tb 0.50906 0.25379 0.24070 1.00000
  Tb7 Tb 0.49094 0.74621 0.74070 1.00000
  Tb8 Tb 0.25379 0.50906 0.50930 1.00000
  Tb9 Tb 0.74621 0.49094 0.00930 1.00000
  Tb10 Tb 0.74621 0.50906 0.49070 1.00000
  Tb11 Tb 0.49094 0.25379 0.75930 1.00000
  Tb12 Tb 0.50906 0.74621 0.25930 1.00000
  Tb13 Tb 0.98165 0.25347 0.24482 1.00000
  Tb14 Tb 0.25347 0.01835 0.99482 1.00000
  Tb15 Tb 0.98165 0.74653 0.25518 1.00000
  Tb16 Tb 0.01835 0.74653 0.74482 1.00000
  N1 N 0.75116 0.75116 0.87500 1.00000
  N2 N 0.24884 0.75116 0.12500 1.00000
  N3 N 0.75116 0.24884 0.62500 1.00000
  N4 N 0.24884 0.24884 0.37500 1.00000
  N5 N 0.74285 0.50000 0.25000 1.00000
  N6 N 0.50000 0.25715 0.00000 1.00000
  N7 N 0.50000 0.74285 0.50000 1.00000
  N8 N 0.25715 0.50000 0.75000 1.00000