# CIF generated by HEAS from Alexandria entry agm003722014
data_agm003722014
_cell_length_a     6.82534
_cell_length_b     7.00737
_cell_length_c     10.36849
_cell_angle_alpha  89.71268
_cell_angle_beta   89.96821
_cell_angle_gamma  89.94510
_cell_volume       495.89427
_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
  As1 As 0.07164 0.55591 0.70108 1.00000
  As2 As 0.57200 0.79690 0.20032 1.00000
  Br1 Br 0.58631 0.44971 0.20184 1.00000
  Br2 Br 0.42168 0.92367 0.00749 1.00000
  Br3 Br 0.92109 0.42949 0.50912 1.00000
  Br4 Br 0.08633 0.90310 0.70004 1.00000
  Br5 Br 0.92119 0.42918 0.89389 1.00000
  Br6 Br 0.42143 0.92396 0.39219 1.00000
  Cl1 Cl 0.37706 0.45027 0.70150 1.00000
  Cl2 Cl 0.87751 0.90170 0.20021 1.00000