# CIF generated by HEAS from Alexandria entry agm070907973
data_agm070907973
_cell_length_a     13.14018
_cell_length_b     13.14018
_cell_length_c     13.14018
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2268.84096
_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 0.81571 0.11884 0.06697 1.00000
  K2 K 0.68429 0.88116 0.56697 1.00000
  K3 K 0.18429 0.61884 0.43303 1.00000
  K4 K 0.31571 0.38116 0.93303 1.00000
  K5 K 0.06697 0.81571 0.11884 1.00000
  K6 K 0.56697 0.68429 0.88116 1.00000
  K7 K 0.43303 0.18429 0.61884 1.00000
  K8 K 0.93303 0.31571 0.38116 1.00000
  K9 K 0.11884 0.06697 0.81571 1.00000
  K10 K 0.88116 0.56697 0.68429 1.00000
  K11 K 0.61884 0.43303 0.18429 1.00000
  K12 K 0.38116 0.93303 0.31571 1.00000
  K13 K 0.36884 0.56571 0.68303 1.00000
  K14 K 0.13116 0.43429 0.18303 1.00000
  K15 K 0.86884 0.93429 0.31697 1.00000
  K16 K 0.63116 0.06571 0.81697 1.00000
  K17 K 0.06571 0.81697 0.63116 1.00000
  K18 K 0.93429 0.31697 0.86884 1.00000
  K19 K 0.43429 0.18303 0.13116 1.00000
  K20 K 0.56571 0.68303 0.36884 1.00000
  K21 K 0.31697 0.86884 0.93429 1.00000
  K22 K 0.81697 0.63116 0.06571 1.00000
  K23 K 0.68303 0.36884 0.56571 1.00000
  K24 K 0.18303 0.13116 0.43429 1.00000
  Sn1 Sn 0.62500 0.28376 0.96624 1.00000
  Sn2 Sn 0.87500 0.71624 0.46624 1.00000
  Sn3 Sn 0.37500 0.78376 0.53376 1.00000
  Sn4 Sn 0.12500 0.21624 0.03376 1.00000
  Sn5 Sn 0.96624 0.62500 0.28376 1.00000
  Sn6 Sn 0.46624 0.87500 0.71624 1.00000
  Sn7 Sn 0.53376 0.37500 0.78376 1.00000
  Sn8 Sn 0.03376 0.12500 0.21624 1.00000
  Sn9 Sn 0.28376 0.96624 0.62500 1.00000
  Sn10 Sn 0.71624 0.46624 0.87500 1.00000
  Sn11 Sn 0.78376 0.53376 0.37500 1.00000
  Sn12 Sn 0.21624 0.03376 0.12500 1.00000