# CIF generated by HEAS from Alexandria entry agm080320626
data_agm080320626
_cell_length_a     9.72832
_cell_length_b     9.72832
_cell_length_c     9.72832
_cell_angle_alpha  109.81776
_cell_angle_beta   109.81776
_cell_angle_gamma  109.81776
_cell_volume       699.50551
_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
  Zn1 Zn 0.20342 0.19412 0.96091 1.00000
  Zn2 Zn 0.18037 0.69699 0.42575 1.00000
  Zn3 Zn 0.19412 0.96091 0.20342 1.00000
  Zn4 Zn 0.69699 0.42575 0.18037 1.00000
  Zn5 Zn 0.96091 0.20342 0.19412 1.00000
  Zn6 Zn 0.42575 0.18037 0.69699 1.00000
  Br1 Br 0.46481 0.45159 0.20868 1.00000
  Br2 Br 0.18485 0.69924 0.17746 1.00000
  Br3 Br 0.45159 0.20868 0.46481 1.00000
  Br4 Br 0.69924 0.17746 0.18485 1.00000
  Br5 Br 0.20868 0.46481 0.45159 1.00000
  Br6 Br 0.17746 0.18485 0.69924 1.00000
  Cl1 Cl 0.96614 0.19857 0.95728 1.00000
  Cl2 Cl 0.41457 0.93354 0.67757 1.00000
  Cl3 Cl 0.19857 0.95728 0.96614 1.00000
  Cl4 Cl 0.93354 0.67757 0.41457 1.00000
  Cl5 Cl 0.95728 0.96614 0.19857 1.00000
  Cl6 Cl 0.67757 0.41457 0.93354 1.00000