# CIF generated by HEAS from Alexandria entry agm010871270
data_agm010871270
_cell_length_a     8.99493
_cell_length_b     9.95575
_cell_length_c     12.48795
_cell_angle_alpha  90.42094
_cell_angle_beta   90.01541
_cell_angle_gamma  90.03718
_cell_volume       1118.28107
_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 0.87142 0.47737 0.16215 1.00000
  K2 K 0.36971 0.52208 0.33766 1.00000
  K3 K 0.12858 0.52263 0.83785 1.00000
  K4 K 0.63029 0.47792 0.66234 1.00000
  Ba1 Ba 0.91291 0.02255 0.17696 1.00000
  Ba2 Ba 0.41311 0.97721 0.32346 1.00000
  Ba3 Ba 0.08709 0.97745 0.82304 1.00000
  Ba4 Ba 0.58689 0.02279 0.67654 1.00000
  Ba5 Ba 0.89562 0.74996 0.47700 1.00000
  Ba6 Ba 0.39584 0.25027 0.02279 1.00000
  Ba7 Ba 0.10438 0.25004 0.52300 1.00000
  Ba8 Ba 0.60416 0.74973 0.97721 1.00000
  Sn1 Sn 0.18913 0.74801 0.10325 1.00000
  Sn2 Sn 0.68921 0.25247 0.39665 1.00000
  Sn3 Sn 0.81087 0.25199 0.89675 1.00000
  Sn4 Sn 0.31079 0.74753 0.60335 1.00000
  S1 S 0.84392 0.44298 0.42690 1.00000
  S2 S 0.34253 0.55686 0.07265 1.00000
  S3 S 0.15608 0.55702 0.57310 1.00000
  S4 S 0.65747 0.44314 0.92735 1.00000
  S5 S 0.13240 0.78028 0.29003 1.00000
  S6 S 0.63251 0.21956 0.20991 1.00000
  S7 S 0.86760 0.21972 0.70997 1.00000
  S8 S 0.36749 0.78044 0.79009 1.00000
  S9 S 0.83256 0.05566 0.43929 1.00000
  S10 S 0.33356 0.94437 0.06117 1.00000
  S11 S 0.16744 0.94434 0.56071 1.00000
  S12 S 0.66644 0.05563 0.93883 1.00000
  S13 S 0.96798 0.75855 0.99634 1.00000
  S14 S 0.46821 0.24270 0.50372 1.00000
  S15 S 0.03202 0.24145 0.00366 1.00000
  S16 S 0.53179 0.75730 0.49628 1.00000
  Cl1 Cl 0.18020 0.21380 0.27469 1.00000
  Cl2 Cl 0.68014 0.78586 0.22550 1.00000
  Cl3 Cl 0.81980 0.78620 0.72531 1.00000
  Cl4 Cl 0.31986 0.21414 0.77450 1.00000