# CIF generated by HEAS from Alexandria entry agm004495751
data_agm004495751
_cell_length_a     8.68606
_cell_length_b     8.68606
_cell_length_c     8.68606
_cell_angle_alpha  71.45892
_cell_angle_beta   71.45892
_cell_angle_gamma  71.45892
_cell_volume       571.67568
_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 0.58869 0.58869 0.58869 1.00000
  K2 K 0.41131 0.41131 0.41131 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  In1 In 0.27000 0.27000 0.89645 1.00000
  In2 In 0.85070 0.85070 0.38133 1.00000
  In3 In 0.38133 0.85070 0.85070 1.00000
  In4 In 0.89645 0.27000 0.27000 1.00000
  In5 In 0.85070 0.38133 0.85070 1.00000
  In6 In 0.27000 0.89645 0.27000 1.00000
  In7 In 0.73000 0.73000 0.10355 1.00000
  In8 In 0.14930 0.14930 0.61867 1.00000
  In9 In 0.61867 0.14930 0.14930 1.00000
  In10 In 0.10355 0.73000 0.73000 1.00000
  In11 In 0.14930 0.61867 0.14930 1.00000
  In12 In 0.73000 0.10355 0.73000 1.00000
  Pt1 Pt 0.50000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000