# CIF generated by HEAS from Alexandria entry agm004852279
data_agm004852279
_cell_length_a     5.71708
_cell_length_b     6.21129
_cell_length_c     7.71876
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.09682
_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 0.49993 0.27181 0.23555 1.00000
  K2 K 0.49993 0.27181 0.76445 1.00000
  K3 K 0.99993 0.72819 0.73555 1.00000
  K4 K 0.99993 0.72819 0.26445 1.00000
  Si1 Si 0.50000 0.85333 0.50000 1.00000
  Si2 Si 1.00000 0.14667 0.00000 1.00000
  Sn1 Sn 0.99986 0.24471 0.50000 1.00000
  Sn2 Sn 0.49986 0.75529 0.00000 1.00000
  O1 O 0.23690 0.98730 0.00000 1.00000
  O2 O 0.73690 0.01270 0.50000 1.00000
  O3 O 0.26402 0.01387 0.50000 1.00000
  O4 O 0.76402 0.98613 0.00000 1.00000
  O5 O 0.49965 0.71275 0.67995 1.00000
  O6 O 0.99965 0.28725 0.17995 1.00000
  O7 O 0.99965 0.28725 0.82005 1.00000
  O8 O 0.49965 0.71275 0.32005 1.00000