# CIF generated by HEAS from Alexandria entry agm005702437
data_agm005702437
_cell_length_a     4.72102
_cell_length_b     9.56315
_cell_length_c     11.85086
_cell_angle_alpha  107.34085
_cell_angle_beta   90.00000
_cell_angle_gamma  104.29025
_cell_volume       493.35132
_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 0.16073 0.32147 0.70484 1.00000
  K2 K 0.83927 0.67853 0.29516 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.19671 0.39342 0.12267 1.00000
  Ag2 Ag 0.80329 0.60658 0.87733 1.00000
  Ag3 Ag 0.46571 0.93142 0.20903 1.00000
  Ag4 Ag 0.53429 0.06858 0.79097 1.00000
  Ag5 Ag 0.35390 0.70779 0.53163 1.00000
  Ag6 Ag 0.64610 0.29221 0.46837 1.00000
  Sn1 Sn 0.03753 0.07506 0.34995 1.00000
  Sn2 Sn 0.96247 0.92494 0.65005 1.00000
  Sn3 Sn 0.20627 0.41253 0.37111 1.00000
  Sn4 Sn 0.79373 0.58747 0.62889 1.00000
  Sn5 Sn 0.62365 0.24730 0.20031 1.00000
  Sn6 Sn 0.37635 0.75270 0.79969 1.00000
  Sn7 Sn 0.50000 0.00000 0.50000 1.00000
  Sn8 Sn 0.32154 0.64309 0.03000 1.00000
  Sn9 Sn 0.67846 0.35691 0.97000 1.00000