# CIF generated by HEAS from Alexandria entry agm080694527
data_agm080694527
_cell_length_a     9.62277
_cell_length_b     11.02127
_cell_length_c     10.89829
_cell_angle_alpha  100.09866
_cell_angle_beta   115.28376
_cell_angle_gamma  110.10362
_cell_volume       908.04642
_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
  Fe1 Fe 0.30346 0.99616 0.02785 1.00000
  Fe2 Fe 0.00124 0.94038 0.57454 1.00000
  Fe3 Fe 0.11879 0.48184 0.20182 1.00000
  Fe4 Fe 0.35787 0.37779 0.25719 1.00000
  I1 I 0.53973 0.42844 0.52297 1.00000
  I2 I 0.89671 0.49461 0.98350 1.00000
  I3 I 0.47640 0.89422 0.97531 1.00000
  I4 I 0.82580 0.06374 0.49432 1.00000
  I5 I 0.30969 0.08096 0.65029 1.00000
  I6 I 0.03002 0.21788 0.15349 1.00000
  I7 I 0.45726 0.26859 0.09024 1.00000
  I8 I 0.16332 0.60007 0.44586 1.00000
  I9 I 0.26887 0.95394 0.23308 1.00000
  I10 I 0.85866 0.70087 0.37525 1.00000
  I11 I 0.98086 0.88719 0.80011 1.00000
  I12 I 0.41132 0.61332 0.21417 1.00000