# CIF generated by HEAS from Alexandria entry agm004852226
data_agm004852226
_cell_length_a     5.97055
_cell_length_b     6.24922
_cell_length_c     7.98783
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.03580
_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 0.49999 0.26338 0.23736 1.00000
  K2 K 0.49999 0.26338 0.76264 1.00000
  K3 K 0.99999 0.73662 0.73736 1.00000
  K4 K 0.99999 0.73662 0.26264 1.00000
  Ti1 Ti 0.50000 0.85094 0.50000 1.00000
  Ti2 Ti 1.00000 0.14906 0.00000 1.00000
  Sn1 Sn 0.99989 0.26197 0.50000 1.00000
  Sn2 Sn 0.49989 0.73803 0.00000 1.00000
  O1 O 0.25171 0.97208 0.00000 1.00000
  O2 O 0.75171 0.02792 0.50000 1.00000
  O3 O 0.24906 0.02890 0.50000 1.00000
  O4 O 0.74906 0.97110 0.00000 1.00000
  O5 O 0.49966 0.69787 0.69231 1.00000
  O6 O 0.99966 0.30213 0.19231 1.00000
  O7 O 0.99966 0.30213 0.80769 1.00000
  O8 O 0.49966 0.69787 0.30769 1.00000