# CIF generated by HEAS from Alexandria entry agm005804550
data_agm005804550
_cell_length_a     8.97420
_cell_length_b     8.97420
_cell_length_c     8.97420
_cell_angle_alpha  107.82659
_cell_angle_beta   107.82660
_cell_angle_gamma  107.82659
_cell_volume       587.81150
_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 0.96840 0.70188 0.89910 1.00000
  Tb2 Tb 0.29812 0.10090 0.03160 1.00000
  Tb3 Tb 0.10090 0.03160 0.29812 1.00000
  Tb4 Tb 0.50000 0.50000 0.50000 1.00000
  Tb5 Tb 0.89910 0.96840 0.70188 1.00000
  Tb6 Tb 0.70188 0.89910 0.96840 1.00000
  Tb7 Tb 0.03160 0.29812 0.10090 1.00000
  Br1 Br 0.92212 0.31176 0.77376 1.00000
  Br2 Br 0.68824 0.22624 0.07788 1.00000
  Br3 Br 0.46794 0.15168 0.38638 1.00000
  Br4 Br 0.84832 0.61362 0.53206 1.00000
  Br5 Br 0.22624 0.07788 0.68824 1.00000
  Br6 Br 0.61362 0.53206 0.84832 1.00000
  Br7 Br 0.38638 0.46794 0.15168 1.00000
  Br8 Br 0.77376 0.92212 0.31176 1.00000
  Br9 Br 0.15168 0.38638 0.46794 1.00000
  Br10 Br 0.53206 0.84832 0.61362 1.00000
  Br11 Br 0.31176 0.77376 0.92212 1.00000
  Br12 Br 0.07788 0.68824 0.22624 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000