# CIF generated by HEAS from Alexandria entry agm005654747
data_agm005654747
_cell_length_a     7.42583
_cell_length_b     10.82679
_cell_length_c     10.82679
_cell_angle_alpha  90.21947
_cell_angle_beta   82.63878
_cell_angle_gamma  82.63880
_cell_volume       855.98149
_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
  K1 K 0.25000 0.12500 0.87500 1.00000
  K2 K 0.75000 0.87500 0.12500 1.00000
  Fe1 Fe 0.23760 0.62885 0.77615 1.00000
  Fe2 Fe 0.26240 0.22385 0.37115 1.00000
  Fe3 Fe 0.76240 0.37115 0.22385 1.00000
  Fe4 Fe 0.73760 0.77615 0.62885 1.00000
  I1 I 0.41804 0.71607 0.57655 1.00000
  I2 I 0.08196 0.42345 0.28393 1.00000
  I3 I 0.58196 0.28393 0.42345 1.00000
  I4 I 0.91804 0.57655 0.71607 1.00000
  I5 I 0.90886 0.83403 0.42466 1.00000
  I6 I 0.59114 0.57534 0.16597 1.00000
  I7 I 0.09114 0.16597 0.57534 1.00000
  I8 I 0.40886 0.42466 0.83403 1.00000
  I9 I 0.19139 0.79439 0.95236 1.00000
  I10 I 0.30861 0.04764 0.20561 1.00000
  I11 I 0.80861 0.20561 0.04764 1.00000
  I12 I 0.69139 0.95236 0.79439 1.00000