# CIF generated by HEAS from Alexandria entry agm006367185
data_agm006367185
_cell_length_a     10.87892
_cell_length_b     10.87892
_cell_length_c     8.35754
_cell_angle_alpha  70.33432
_cell_angle_beta   70.33432
_cell_angle_gamma  29.89323
_cell_volume       462.09356
_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 0.02760 0.02760 0.21665 1.00000
  K2 K 0.97240 0.97240 0.78335 1.00000
  K3 K 0.32985 0.32985 0.96625 1.00000
  K4 K 0.67015 0.67015 0.03375 1.00000
  K5 K 0.39547 0.39547 0.43268 1.00000
  K6 K 0.60453 0.60453 0.56732 1.00000
  K7 K 0.20658 0.20658 0.69118 1.00000
  K8 K 0.79342 0.79342 0.30882 1.00000
  H1 H 0.11336 0.11336 0.51031 1.00000
  H2 H 0.88664 0.88664 0.48969 1.00000
  H3 H 0.18390 0.18390 0.09508 1.00000
  H4 H 0.81610 0.81610 0.90492 1.00000
  H5 H 0.25724 0.25724 0.32829 1.00000
  H6 H 0.74276 0.74276 0.67171 1.00000
  H7 H 0.47368 0.47368 0.83343 1.00000
  H8 H 0.52632 0.52632 0.16657 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.17302 0.17302 0.30869 1.00000
  Au3 Au 0.82698 0.82698 0.69131 1.00000