# CIF generated by HEAS from Alexandria entry agm002201799
data_agm002201799
_cell_length_a     3.78502
_cell_length_b     8.05378
_cell_length_c     9.70395
_cell_angle_alpha  103.23472
_cell_angle_beta   101.24890
_cell_angle_gamma  90.00096
_cell_volume       282.11490
_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 0.53839 0.52078 0.07672 1.00000
  C2 C 0.46161 0.47922 0.92328 1.00000
  Tb1 Tb 0.99909 0.30197 0.99819 1.00000
  Tb2 Tb 0.34439 0.40748 0.68895 1.00000
  Tb3 Tb 0.00091 0.69803 0.00181 1.00000
  Tb4 Tb 0.65561 0.59252 0.31105 1.00000
  Br1 Br 0.17020 0.32776 0.34024 1.00000
  Br2 Br 0.16060 0.86090 0.32100 1.00000
  Br3 Br 0.83940 0.13910 0.67900 1.00000
  Br4 Br 0.82980 0.67224 0.65976 1.00000
  Br5 Br 0.50000 0.00000 0.00000 1.00000