# CIF generated by HEAS from Alexandria entry agm008298639
data_agm008298639
_cell_length_a     5.47007
_cell_length_b     6.71461
_cell_length_c     18.26462
_cell_angle_alpha  107.14895
_cell_angle_beta   90.96328
_cell_angle_gamma  93.00250
_cell_volume       639.77789
_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 0.64920 0.69590 0.15009 1.00000
  K2 K 0.28505 0.33764 0.85739 1.00000
  K3 K 0.22437 0.50846 0.63714 1.00000
  K4 K 0.67198 0.46511 0.36804 1.00000
  Au1 Au 0.15579 0.93643 0.34578 1.00000
  Au2 Au 0.73806 0.02638 0.65392 1.00000
  Au3 Au 0.21525 0.93128 0.99770 1.00000
  Br1 Br 0.65567 0.94042 0.34267 1.00000
  Br2 Br 0.20542 0.01938 0.14106 1.00000
  Br3 Br 0.13526 0.57132 0.25779 1.00000
  Br4 Br 0.23914 0.02778 0.65742 1.00000
  Br5 Br 0.76215 0.38790 0.74315 1.00000
  Br6 Br 0.22413 0.83908 0.85372 1.00000
  Br7 Br 0.17508 0.29588 0.43762 1.00000
  Br8 Br 0.72013 0.66611 0.56358 1.00000
  Br9 Br 0.53533 0.23555 0.00782 1.00000
  Br10 Br 0.90802 0.61538 0.98510 1.00000