# CIF generated by HEAS from Alexandria entry agm005159902
data_agm005159902
_cell_length_a     4.04692
_cell_length_b     9.38689
_cell_length_c     14.12146
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.44850
_cell_volume       523.83381
_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 0.87999 0.75997 0.83287 1.00000
  K2 K 0.09516 0.19032 0.66678 1.00000
  K3 K 0.12001 0.24003 0.33287 1.00000
  K4 K 0.90484 0.80968 0.16678 1.00000
  Pa1 Pa 0.79060 0.58120 0.53324 1.00000
  Pa2 Pa 0.20940 0.41880 0.03324 1.00000
  Al1 Al 0.56834 0.13669 0.92029 1.00000
  Al2 Al 0.43166 0.86331 0.42029 1.00000
  S1 S 0.34248 0.68496 0.00916 1.00000
  S2 S 0.69456 0.38913 0.90298 1.00000
  S3 S 0.50699 0.01398 0.79172 1.00000
  S4 S 0.29546 0.59091 0.65391 1.00000
  S5 S 0.94125 0.88250 0.51302 1.00000
  S6 S 0.65752 0.31504 0.50916 1.00000
  S7 S 0.30544 0.61087 0.40298 1.00000
  S8 S 0.49301 0.98602 0.29172 1.00000
  S9 S 0.70454 0.40909 0.15391 1.00000
  S10 S 0.05875 0.11750 0.01302 1.00000