# CIF generated by HEAS from Alexandria entry agm070937367
data_agm070937367
_cell_length_a     7.75900
_cell_length_b     8.88181
_cell_length_c     17.55027
_cell_angle_alpha  67.22399
_cell_angle_beta   111.97196
_cell_angle_gamma  80.38348
_cell_volume       962.89980
_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
  B1 B 0.94984 0.45189 0.66054 1.00000
  B2 B 0.04948 0.54787 0.33973 1.00000
  B3 B 0.40720 0.40861 0.04283 1.00000
  B4 B 0.59428 0.59151 0.95732 1.00000
  B5 B 0.46274 0.93160 0.64806 1.00000
  B6 B 0.53659 0.06855 0.35154 1.00000
  Br1 Br 0.01173 0.71576 0.22036 1.00000
  Br2 Br 0.98732 0.28405 0.77986 1.00000
  Br3 Br 0.59934 0.81308 0.95342 1.00000
  Br4 Br 0.40174 0.18727 0.04648 1.00000
  Br5 Br 0.76936 0.98703 0.34277 1.00000
  Br6 Br 0.23078 0.01213 0.65762 1.00000
  Cl1 Cl 0.78593 0.46057 0.55737 1.00000
  Cl2 Cl 0.07898 0.59464 0.65547 1.00000
  Cl3 Cl 0.92005 0.40536 0.34483 1.00000
  Cl4 Cl 0.21391 0.53888 0.44290 1.00000
  Cl5 Cl 0.29286 0.48585 0.09761 1.00000
  Cl6 Cl 0.68560 0.40688 0.08749 1.00000
  Cl7 Cl 0.31573 0.59333 0.91265 1.00000
  Cl8 Cl 0.70879 0.51393 0.90269 1.00000
  Cl9 Cl 0.47150 0.79193 0.60081 1.00000
  Cl10 Cl 0.33732 0.00186 0.31361 1.00000
  Cl11 Cl 0.66176 0.99884 0.68551 1.00000
  Cl12 Cl 0.52716 0.20859 0.39854 1.00000