# CIF generated by HEAS from Alexandria entry agm097760331
data_agm097760331
_cell_length_a     5.77920
_cell_length_b     10.33835
_cell_length_c     9.64453
_cell_angle_alpha  134.31785
_cell_angle_beta   95.94578
_cell_angle_gamma  96.03889
_cell_volume       397.09212
_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 0.26580 0.32747 0.15455 1.00000
  Li2 Li 0.98980 0.45747 0.85855 1.00000
  Li3 Li 0.97934 0.60160 0.56071 1.00000
  Li4 Li 0.89557 0.98972 0.51860 1.00000
  Sm1 Sm 0.61847 0.95717 0.10090 1.00000
  Br1 Br 0.80432 0.72647 0.13673 1.00000
  Br2 Br 0.70540 0.31409 0.22046 1.00000
  Br3 Br 0.65715 0.18272 0.51549 1.00000
  Br4 Br 0.71738 0.84382 0.72906 1.00000
  Br5 Br 0.14769 0.07160 0.15173 1.00000
  Br6 Br 0.26851 0.67806 0.42969 1.00000
  Br7 Br 0.26255 0.60395 0.78159 1.00000
  Br8 Br 0.18801 0.24585 0.84193 1.00000