# CIF generated by HEAS from Alexandria entry agm005688091
data_agm005688091
_cell_length_a     3.90928
_cell_length_b     8.23363
_cell_length_c     12.37375
_cell_angle_alpha  98.01015
_cell_angle_beta   80.91133
_cell_angle_gamma  76.26757
_cell_volume       375.48952
_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 0.87204 0.38270 0.87323 1.00000
  Zn2 Zn 0.12796 0.61730 0.12677 1.00000
  Zn3 Zn 0.62451 0.12907 0.62192 1.00000
  Zn4 Zn 0.37549 0.87093 0.37808 1.00000
  I1 I 0.40129 0.47120 0.72622 1.00000
  I2 I 0.59871 0.52880 0.27378 1.00000
  Br1 Br 0.08652 0.06727 0.75969 1.00000
  Br2 Br 0.91348 0.93273 0.24031 1.00000
  Br3 Br 0.65524 0.69394 0.99558 1.00000
  Br4 Br 0.34476 0.30606 0.00442 1.00000
  Br5 Br 0.83321 0.81385 0.51974 1.00000
  Br6 Br 0.16679 0.18615 0.48026 1.00000