# CIF generated by HEAS from Alexandria entry agm080201894
data_agm080201894
_cell_length_a     9.44495
_cell_length_b     10.45660
_cell_length_c     9.37664
_cell_angle_alpha  104.15646
_cell_angle_beta   107.25719
_cell_angle_gamma  109.33776
_cell_volume       771.73076
_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 0.96393 0.68112 0.96142 1.00000
  B2 B 0.66319 0.13294 0.15208 1.00000
  B3 B 0.41281 0.61325 0.53859 1.00000
  B4 B 0.21102 0.06849 0.60058 1.00000
  I1 I 0.61995 0.31472 0.25187 1.00000
  I2 I 0.14345 0.20059 0.75506 1.00000
  I3 I 0.63353 0.96556 0.24716 1.00000
  I4 I 0.20437 0.47391 0.31523 1.00000
  I5 I 0.65200 0.71484 0.54242 1.00000
  I6 I 0.73662 0.11836 0.95685 1.00000
  Cl1 Cl 0.09087 0.86878 0.04072 1.00000
  Cl2 Cl 0.38937 0.64455 0.71865 1.00000
  Cl3 Cl 0.80672 0.61256 0.02208 1.00000
  Cl4 Cl 0.11530 0.87826 0.53712 1.00000
  Cl5 Cl 0.99521 0.56117 0.82138 1.00000
  Cl6 Cl 0.36166 0.15091 0.53879 1.00000