# CIF generated by HEAS from Alexandria entry agm006002467
data_agm006002467
_cell_length_a     5.39486
_cell_length_b     8.66181
_cell_length_c     19.56333
_cell_angle_alpha  90.00000
_cell_angle_beta   92.97210
_cell_angle_gamma  90.00000
_cell_volume       912.95011
_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 0.46313 0.14296 0.79275 1.00000
  K2 K 0.50000 0.50000 0.00000 1.00000
  K3 K 0.53687 0.85704 0.20725 1.00000
  K4 K 0.96313 0.35704 0.29275 1.00000
  K5 K 0.00000 0.00000 0.50000 1.00000
  K6 K 0.03687 0.64296 0.70725 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  I1 I 0.26067 0.83855 0.90867 1.00000
  I2 I 0.51092 0.74795 0.58189 1.00000
  I3 I 0.44097 0.45521 0.18798 1.00000
  I4 I 0.55903 0.54479 0.81202 1.00000
  I5 I 0.48908 0.25205 0.41811 1.00000
  I6 I 0.73933 0.16145 0.09133 1.00000
  I7 I 0.76067 0.66145 0.40867 1.00000
  I8 I 0.01092 0.75205 0.08189 1.00000
  I9 I 0.94097 0.04479 0.68798 1.00000
  I10 I 0.05903 0.95521 0.31202 1.00000
  I11 I 0.98908 0.24795 0.91811 1.00000
  I12 I 0.23933 0.33855 0.59133 1.00000