# CIF generated by HEAS from Alexandria entry agm071243076
data_agm071243076
_cell_length_a     4.63916
_cell_length_b     6.60839
_cell_length_c     21.34282
_cell_angle_alpha  89.19737
_cell_angle_beta   86.67202
_cell_angle_gamma  109.54726
_cell_volume       615.17584
_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 0.97825 0.92801 0.12528 1.00000
  B2 B 0.51338 0.39180 0.86991 1.00000
  B3 B 0.15627 0.58847 0.62887 1.00000
  B4 B 0.35102 0.09192 0.37605 1.00000
  Br1 Br 0.90425 0.29353 0.62510 1.00000
  Br2 Br 0.31626 0.79535 0.37335 1.00000
  Br3 Br 0.27880 0.21000 0.12229 1.00000
  Br4 Br 0.54160 0.68707 0.87295 1.00000
  Cl1 Cl 0.87264 0.79567 0.05585 1.00000
  Cl2 Cl 0.61669 0.26922 0.93361 1.00000
  Cl3 Cl 0.41078 0.71289 0.56540 1.00000
  Cl4 Cl 0.20846 0.18736 0.44243 1.00000
  Cl5 Cl 0.38402 0.24638 0.80370 1.00000
  Cl6 Cl 0.81169 0.80508 0.19742 1.00000
  Cl7 Cl 0.13006 0.73180 0.69556 1.00000
  Cl8 Cl 0.52583 0.26545 0.31223 1.00000