# CIF generated by HEAS from Alexandria entry agm071157166
data_agm071157166
_cell_length_a     12.33312
_cell_length_b     12.33312
_cell_length_c     12.33312
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1875.93900
_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 0.37097 0.39882 0.87083 1.00000
  K2 K 0.12903 0.60118 0.37083 1.00000
  K3 K 0.62903 0.89882 0.62917 1.00000
  K4 K 0.87097 0.10118 0.12917 1.00000
  K5 K 0.87083 0.37097 0.39882 1.00000
  K6 K 0.37083 0.12903 0.60118 1.00000
  K7 K 0.62917 0.62903 0.89882 1.00000
  K8 K 0.12917 0.87097 0.10118 1.00000
  K9 K 0.39882 0.87083 0.37097 1.00000
  K10 K 0.60118 0.37083 0.12903 1.00000
  K11 K 0.89882 0.62917 0.62903 1.00000
  K12 K 0.10118 0.12917 0.87097 1.00000
  K13 K 0.64882 0.12097 0.87917 1.00000
  K14 K 0.85118 0.87903 0.37917 1.00000
  K15 K 0.14882 0.37903 0.12083 1.00000
  K16 K 0.35118 0.62097 0.62083 1.00000
  K17 K 0.62097 0.62083 0.35118 1.00000
  K18 K 0.37903 0.12083 0.14882 1.00000
  K19 K 0.87903 0.37917 0.85118 1.00000
  K20 K 0.12097 0.87917 0.64882 1.00000
  K21 K 0.12083 0.14882 0.37903 1.00000
  K22 K 0.62083 0.35118 0.62097 1.00000
  K23 K 0.87917 0.64882 0.12097 1.00000
  K24 K 0.37917 0.85118 0.87903 1.00000
  H1 H 0.64297 0.64297 0.64297 1.00000
  H2 H 0.85703 0.35703 0.14297 1.00000
  H3 H 0.35703 0.14297 0.85703 1.00000
  H4 H 0.14297 0.85703 0.35703 1.00000
  H5 H 0.89297 0.39297 0.10703 1.00000
  H6 H 0.60703 0.60703 0.60703 1.00000
  H7 H 0.39297 0.10703 0.89297 1.00000
  H8 H 0.10703 0.89297 0.39297 1.00000
  Pt1 Pt 0.12500 0.12500 0.12500 1.00000
  Pt2 Pt 0.37500 0.87500 0.62500 1.00000
  Pt3 Pt 0.87500 0.62500 0.37500 1.00000
  Pt4 Pt 0.62500 0.37500 0.87500 1.00000