# CIF generated by HEAS from Alexandria entry agm034332033
data_agm034332033
_cell_length_a     4.80968
_cell_length_b     13.20272
_cell_length_c     13.83500
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       878.53464
_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 0.75000 0.06260 0.61376 1.00000
  K2 K 0.25000 0.93740 0.38624 1.00000
  K3 K 0.25000 0.43740 0.11376 1.00000
  K4 K 0.75000 0.56260 0.88624 1.00000
  K5 K 0.75000 0.17757 0.29905 1.00000
  K6 K 0.25000 0.82243 0.70095 1.00000
  K7 K 0.25000 0.32243 0.79905 1.00000
  K8 K 0.75000 0.67757 0.20095 1.00000
  K9 K 0.75000 0.37143 0.56230 1.00000
  K10 K 0.25000 0.62857 0.43770 1.00000
  K11 K 0.25000 0.12857 0.06230 1.00000
  K12 K 0.75000 0.87143 0.93770 1.00000
  Mg1 Mg 0.75000 0.13274 0.86390 1.00000
  Mg2 Mg 0.25000 0.86726 0.13610 1.00000
  Mg3 Mg 0.25000 0.36726 0.36390 1.00000
  Mg4 Mg 0.75000 0.63274 0.63610 1.00000
  Au1 Au 0.75000 0.44782 0.32306 1.00000
  Au2 Au 0.25000 0.55218 0.67694 1.00000
  Au3 Au 0.25000 0.05218 0.82306 1.00000
  Au4 Au 0.75000 0.94782 0.17694 1.00000
  Au5 Au 0.75000 0.30340 0.97577 1.00000
  Au6 Au 0.25000 0.69660 0.02423 1.00000
  Au7 Au 0.25000 0.19660 0.47577 1.00000
  Au8 Au 0.75000 0.80340 0.52423 1.00000