# CIF generated by HEAS from Alexandria entry agm097635588
data_agm097635588
_cell_length_a     7.88614
_cell_length_b     8.00686
_cell_length_c     7.69502
_cell_angle_alpha  58.42818
_cell_angle_beta   83.53425
_cell_angle_gamma  77.72008
_cell_volume       404.49766
_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
  Li1 Li 0.07209 0.13736 0.86401 1.00000
  Li2 Li 0.12787 0.48980 0.14680 1.00000
  Li3 Li 0.76420 0.47209 0.44087 1.00000
  Li4 Li 0.83360 0.05663 0.42259 1.00000
  Tb1 Tb 0.54392 0.99655 0.00063 1.00000
  Br1 Br 0.27542 0.79417 0.03912 1.00000
  Br2 Br 0.26632 0.31213 0.94630 1.00000
  Br3 Br 0.04902 0.21175 0.49663 1.00000
  Br4 Br 0.52652 0.77684 0.44313 1.00000
  Br5 Br 0.56940 0.19715 0.57245 1.00000
  Br6 Br 0.89071 0.68716 0.54644 1.00000
  Br7 Br 0.79878 0.67478 0.04742 1.00000
  Br8 Br 0.78215 0.19360 0.03361 1.00000