# CIF generated by HEAS from Alexandria entry agm005155265
data_agm005155265
_cell_length_a     4.59374
_cell_length_b     10.65191
_cell_length_c     15.06060
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.45248
_cell_volume       719.61044
_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 0.88396 0.76792 0.83878 1.00000
  K2 K 0.11476 0.22953 0.69059 1.00000
  K3 K 0.11604 0.23208 0.33878 1.00000
  K4 K 0.88524 0.77047 0.19059 1.00000
  Cu1 Cu 0.56092 0.12184 0.92228 1.00000
  Cu2 Cu 0.43908 0.87816 0.42228 1.00000
  Sn1 Sn 0.80279 0.60558 0.52708 1.00000
  Sn2 Sn 0.19721 0.39442 0.02708 1.00000
  I1 I 0.34785 0.69570 0.01462 1.00000
  I2 I 0.69091 0.38182 0.87562 1.00000
  I3 I 0.50109 0.00218 0.76981 1.00000
  I4 I 0.29601 0.59202 0.67552 1.00000
  I5 I 0.95821 0.91642 0.50966 1.00000
  I6 I 0.65215 0.30430 0.51462 1.00000
  I7 I 0.30909 0.61818 0.37562 1.00000
  I8 I 0.49891 0.99782 0.26981 1.00000
  I9 I 0.70399 0.40798 0.17552 1.00000
  I10 I 0.04179 0.08358 0.00966 1.00000