# CIF generated by HEAS from Alexandria entry agm002201611
data_agm002201611
_cell_length_a     7.37481
_cell_length_b     12.02962
_cell_length_c     7.40949
_cell_angle_alpha  74.33987
_cell_angle_beta   120.16054
_cell_angle_gamma  126.42307
_cell_volume       456.94626
_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 0.16003 1.00000 0.33003 1.00000
  Tb2 Tb 0.83997 0.00000 0.66997 1.00000
  Br1 Br 0.92267 0.42267 0.11607 1.00000
  Br2 Br 0.32992 0.82986 0.60400 1.00000
  Br3 Br 0.67008 0.17014 0.39600 1.00000
  Br4 Br 0.07733 0.57733 0.88393 1.00000
  Br5 Br 0.29238 0.16895 0.63246 1.00000
  Br6 Br 0.04530 0.16891 0.00890 1.00000
  Br7 Br 0.70762 0.83105 0.36754 1.00000
  Br8 Br 0.95470 0.83109 0.99110 1.00000