# CIF generated by HEAS from Alexandria entry agm005999538
data_agm005999538
_cell_length_a     7.59715
_cell_length_b     7.59693
_cell_length_c     11.44625
_cell_angle_alpha  112.87090
_cell_angle_beta   112.86871
_cell_angle_gamma  80.15892
_cell_volume       560.68681
_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 0.81711 0.56876 0.82252 1.00000
  I2 I 0.56256 0.15300 0.87100 1.00000
  I3 I 0.74604 0.99462 0.17738 1.00000
  I4 I 0.40345 0.31283 0.37119 1.00000
  I5 I 0.94166 0.03196 0.62910 1.00000
  I6 I 0.28208 0.69182 0.12894 1.00000
  I7 I 0.81904 0.56715 0.32224 1.00000
  I8 I 0.24451 0.49605 0.67740 1.00000
  Br1 Br 0.40226 0.90218 0.49992 1.00000
  Br2 Br 0.15225 0.15259 0.00016 1.00000
  Zr1 Zr 0.61526 0.94593 0.37173 1.00000
  Zr2 Zr 0.57432 0.24336 0.62838 1.00000
  Zr3 Zr 0.19597 0.36524 0.87173 1.00000
  Zr4 Zr 0.49351 0.32451 0.12832 1.00000