# CIF generated by HEAS from Alexandria entry agm005707705
data_agm005707705
_cell_length_a     4.78681
_cell_length_b     11.62103
_cell_length_c     14.36337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       799.00044
_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 0.00000 0.25954 0.70746 1.00000
  K2 K 0.50000 0.74046 0.20746 1.00000
  K3 K 0.50000 0.74046 0.79254 1.00000
  K4 K 0.00000 0.21877 0.00000 1.00000
  K5 K 0.50000 0.78123 0.50000 1.00000
  K6 K 0.00000 0.25954 0.29254 1.00000
  In1 In 0.00000 0.52260 0.89459 1.00000
  In2 In 0.00000 0.94757 0.68207 1.00000
  In3 In 0.00000 0.75487 0.00000 1.00000
  In4 In 0.50000 0.47740 0.60541 1.00000
  In5 In 0.50000 0.24513 0.50000 1.00000
  In6 In 0.00000 0.52260 0.10541 1.00000
  In7 In 0.50000 0.47740 0.39459 1.00000
  In8 In 0.00000 0.94757 0.31793 1.00000
  In9 In 0.50000 0.05243 0.81793 1.00000
  In10 In 0.50000 0.05243 0.18207 1.00000
  Ag1 Ag 0.00000 0.95044 0.88459 1.00000
  Ag2 Ag 0.50000 0.04956 0.61541 1.00000
  Ag3 Ag 0.50000 0.45409 0.80218 1.00000
  Ag4 Ag 0.50000 0.46451 0.00000 1.00000
  Ag5 Ag 0.00000 0.53549 0.50000 1.00000
  Ag6 Ag 0.00000 0.54591 0.69782 1.00000
  Ag7 Ag 0.00000 0.54591 0.30218 1.00000
  Ag8 Ag 0.50000 0.92851 0.00000 1.00000
  Ag9 Ag 0.00000 0.95044 0.11541 1.00000
  Ag10 Ag 0.50000 0.45409 0.19782 1.00000
  Ag11 Ag 0.00000 0.07149 0.50000 1.00000
  Ag12 Ag 0.50000 0.04956 0.38459 1.00000