# CIF generated by HEAS from Alexandria entry agm005706597
data_agm005706597
_cell_length_a     4.93277
_cell_length_b     11.69070
_cell_length_c     15.13219
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       872.63608
_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 0.24397 0.68704 1.00000
  K2 K 0.50000 0.75603 0.18704 1.00000
  K3 K 0.50000 0.75603 0.81296 1.00000
  K4 K 0.00000 0.25225 0.00000 1.00000
  K5 K 0.50000 0.74775 0.50000 1.00000
  K6 K 0.00000 0.24397 0.31296 1.00000
  In1 In 0.00000 0.98154 0.84632 1.00000
  In2 In 0.50000 0.01846 0.65368 1.00000
  In3 In 0.50000 0.38739 0.82487 1.00000
  In4 In 0.50000 0.57523 0.00000 1.00000
  In5 In 0.00000 0.42477 0.50000 1.00000
  In6 In 0.00000 0.61261 0.67513 1.00000
  In7 In 0.00000 0.61261 0.32487 1.00000
  In8 In 0.50000 0.97271 0.00000 1.00000
  In9 In 0.00000 0.98154 0.15368 1.00000
  In10 In 0.50000 0.38739 0.17513 1.00000
  In11 In 0.00000 0.02729 0.50000 1.00000
  In12 In 0.50000 0.01846 0.34632 1.00000
  Sn1 Sn 0.00000 0.52799 0.86500 1.00000
  Sn2 Sn 0.00000 0.86893 0.66288 1.00000
  Sn3 Sn 0.00000 0.79912 0.00000 1.00000
  Sn4 Sn 0.50000 0.47201 0.63500 1.00000
  Sn5 Sn 0.50000 0.20088 0.50000 1.00000
  Sn6 Sn 0.00000 0.52799 0.13500 1.00000
  Sn7 Sn 0.50000 0.47201 0.36500 1.00000
  Sn8 Sn 0.00000 0.86893 0.33712 1.00000
  Sn9 Sn 0.50000 0.13107 0.83712 1.00000
  Sn10 Sn 0.50000 0.13107 0.16288 1.00000