# CIF generated by HEAS from Alexandria entry agm005155658
data_agm005155658
_cell_length_a     4.78197
_cell_length_b     10.75308
_cell_length_c     16.77764
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.84732
_cell_volume       841.12492
_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 0.87721 0.75441 0.80353 1.00000
  K2 K 0.06918 0.13836 0.63900 1.00000
  K3 K 0.12279 0.24559 0.30353 1.00000
  K4 K 0.93082 0.86164 0.13900 1.00000
  In1 In 0.56362 0.12724 0.94610 1.00000
  In2 In 0.43638 0.87276 0.44610 1.00000
  Sn1 Sn 0.75274 0.50548 0.53632 1.00000
  Sn2 Sn 0.24726 0.49452 0.03632 1.00000
  I1 I 0.39572 0.79144 0.98563 1.00000
  I2 I 0.72499 0.44998 0.90651 1.00000
  I3 I 0.49830 0.99661 0.76066 1.00000
  I4 I 0.23693 0.47386 0.66566 1.00000
  I5 I 0.90002 0.80003 0.58055 1.00000
  I6 I 0.60428 0.20856 0.48563 1.00000
  I7 I 0.27501 0.55002 0.40651 1.00000
  I8 I 0.50170 0.00339 0.26066 1.00000
  I9 I 0.76307 0.52614 0.16566 1.00000
  I10 I 0.09998 0.19997 0.08055 1.00000