# CIF generated by HEAS from Alexandria entry agm005653111
data_agm005653111
_cell_length_a     6.18403
_cell_length_b     6.09288
_cell_length_c     8.34184
_cell_angle_alpha  79.15784
_cell_angle_beta   68.24347
_cell_angle_gamma  59.50390
_cell_volume       251.53627
_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 0.86823 1.00000 0.26355 1.00000
  K2 K 0.13177 0.00000 0.73645 1.00000
  Zn1 Zn 0.46635 0.32312 0.74417 1.00000
  Zn2 Zn 0.53365 0.67688 0.25583 1.00000
  Zn3 Zn 0.21052 0.32312 0.25583 1.00000
  Zn4 Zn 0.78948 0.67688 0.74417 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.00000 1.00000
  Au3 Au 0.50000 0.50000 0.00000 1.00000
  Au4 Au 0.25000 0.50000 0.50000 1.00000
  Au5 Au 0.75000 0.50000 0.50000 1.00000