# CIF generated by HEAS from Alexandria entry agm002031925
data_agm002031925
_cell_length_a     6.10732
_cell_length_b     6.78962
_cell_length_c     9.22487
_cell_angle_alpha  89.36931
_cell_angle_beta   70.84119
_cell_angle_gamma  63.50026
_cell_volume       319.19549
_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
  I1 I 0.25204 0.99313 0.95809 1.00000
  I2 I 0.33398 0.63024 0.13071 1.00000
  Zn1 Zn 0.25000 0.82746 0.70004 1.00000
  Zn2 Zn 0.03556 0.41632 0.53977 1.00000
  Br1 Br 0.66610 0.70442 0.48221 1.00000
  Br2 Br 0.91313 0.12214 0.62155 1.00000
  Br3 Br 0.10744 0.54120 0.76184 1.00000
  Br4 Br 0.42259 0.27405 0.30393 1.00000