# CIF generated by HEAS from Alexandria entry agm005990795
data_agm005990795
_cell_length_a     7.91971
_cell_length_b     10.93674
_cell_length_c     10.93674
_cell_angle_alpha  112.98267
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       872.10037
_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 0.18591 0.72485 0.64619 1.00000
  K2 K 0.68591 0.64619 0.72485 1.00000
  K3 K 0.20459 0.50036 0.88312 1.00000
  K4 K 0.70459 0.88312 0.50036 1.00000
  K5 K 0.24336 0.96816 0.03184 1.00000
  K6 K 0.63530 0.26540 0.73460 1.00000
  K7 K 0.13530 0.73460 0.26540 1.00000
  K8 K 0.74336 0.03184 0.96816 1.00000
  K9 K 0.20459 0.11688 0.49964 1.00000
  K10 K 0.70459 0.49964 0.11688 1.00000
  K11 K 0.18591 0.35381 0.27515 1.00000
  K12 K 0.68591 0.27515 0.35381 1.00000
  Na1 Na 0.10080 0.16133 0.83867 1.00000
  Na2 Na 0.60080 0.83867 0.16133 1.00000
  Au1 Au 0.42170 0.00555 0.75469 1.00000
  Au2 Au 0.92170 0.75469 0.00555 1.00000
  Au3 Au 0.38150 0.42133 0.57867 1.00000
  Au4 Au 0.88150 0.57867 0.42133 1.00000
  Au5 Au 0.92170 0.99445 0.24531 1.00000
  Au6 Au 0.42170 0.24531 0.99445 1.00000