# CIF generated by HEAS from Alexandria entry agm005227618
data_agm005227618
_cell_length_a     7.87387
_cell_length_b     6.10007
_cell_length_c     9.68932
_cell_angle_alpha  76.10388
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.76855
_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 0.75000 0.93304 0.77279 1.00000
  B2 B 0.25000 0.06696 0.22721 1.00000
  H1 H 0.25000 0.64071 0.95966 1.00000
  H2 H 0.01838 0.50623 0.21112 1.00000
  H3 H 0.13528 0.81681 0.81367 1.00000
  H4 H 0.08765 0.25435 0.75176 1.00000
  H5 H 0.75000 0.35929 0.04034 1.00000
  H6 H 0.89728 0.69251 0.07397 1.00000
  H7 H 0.48162 0.50623 0.21112 1.00000
  H8 H 0.13487 0.73845 0.58749 1.00000
  H9 H 0.58765 0.74565 0.24824 1.00000
  H10 H 0.91235 0.74565 0.24824 1.00000
  H11 H 0.86513 0.26155 0.41251 1.00000
  H12 H 0.39728 0.30749 0.92603 1.00000
  H13 H 0.51838 0.49377 0.78888 1.00000
  H14 H 0.63528 0.18319 0.18633 1.00000
  H15 H 0.86472 0.18319 0.18633 1.00000
  H16 H 0.10272 0.30749 0.92603 1.00000
  H17 H 0.36472 0.81681 0.81367 1.00000
  H18 H 0.63487 0.26155 0.41251 1.00000
  H19 H 0.36513 0.73845 0.58749 1.00000
  H20 H 0.98162 0.49377 0.78888 1.00000
  H21 H 0.60272 0.69251 0.07397 1.00000
  H22 H 0.41235 0.25435 0.75176 1.00000
  C1 C 0.59340 0.61557 0.18796 1.00000
  C2 C 0.25000 0.71562 0.84511 1.00000
  C3 C 0.25000 0.63613 0.61255 1.00000
  C4 C 0.09340 0.38443 0.81204 1.00000
  C5 C 0.75000 0.28438 0.15489 1.00000
  C6 C 0.90660 0.61557 0.18796 1.00000
  C7 C 0.40660 0.38443 0.81204 1.00000
  C8 C 0.75000 0.36387 0.38745 1.00000
  Br1 Br 0.25000 0.41979 0.49508 1.00000
  Br2 Br 0.75000 0.58021 0.50492 1.00000
  N1 N 0.75000 0.47416 0.23024 1.00000
  N2 N 0.25000 0.52584 0.76976 1.00000
  F1 F 0.75000 0.07372 0.86906 1.00000
  F2 F 0.60255 0.97212 0.68580 1.00000
  F3 F 0.75000 0.70183 0.85142 1.00000
  F4 F 0.25000 0.29817 0.14858 1.00000
  F5 F 0.25000 0.92628 0.13094 1.00000
  F6 F 0.39745 0.02788 0.31420 1.00000
  F7 F 0.10255 0.02788 0.31420 1.00000
  F8 F 0.89745 0.97212 0.68580 1.00000