# CIF generated by HEAS from Alexandria entry agm079522018
data_agm079522018
_cell_length_a     9.17114
_cell_length_b     10.55420
_cell_length_c     8.99839
_cell_angle_alpha  109.17480
_cell_angle_beta   93.50296
_cell_angle_gamma  117.67529
_cell_volume       704.38365
_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 0.28463 0.58133 0.98325 1.00000
  B2 B 0.83902 0.79284 0.26537 1.00000
  B3 B 0.70863 0.36086 0.49682 1.00000
  B4 B 0.41770 0.01495 0.75457 1.00000
  Br1 Br 0.74897 0.57288 0.16157 1.00000
  Br2 Br 0.37668 0.80156 0.08775 1.00000
  Br3 Br 0.80431 0.88061 0.47182 1.00000
  Br4 Br 0.82088 0.55494 0.68234 1.00000
  Br5 Br 0.46613 0.24834 0.41792 1.00000
  Br6 Br 0.96320 0.92454 0.15956 1.00000
  Br7 Br 0.66004 0.12628 0.83429 1.00000
  Br8 Br 0.31710 0.49292 0.77580 1.00000
  Br9 Br 0.83632 0.27608 0.38966 1.00000
  Br10 Br 0.29038 0.10021 0.86175 1.00000
  Br11 Br 0.16076 0.44997 0.08950 1.00000
  Br12 Br 0.30524 0.82170 0.56803 1.00000