# CIF generated by HEAS from Alexandria entry agm020162596
data_agm020162596
_cell_length_a     7.18255
_cell_length_b     12.68464
_cell_length_c     9.23559
_cell_angle_alpha  90.00000
_cell_angle_beta   94.73447
_cell_angle_gamma  90.00000
_cell_volume       838.56517
_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 0.64469 0.86240 0.65279 1.00000
  K2 K 0.35531 0.36240 0.84721 1.00000
  K3 K 0.35531 0.13760 0.34721 1.00000
  K4 K 0.64469 0.63760 0.15279 1.00000
  K5 K 0.18417 0.64250 0.53868 1.00000
  K6 K 0.81583 0.14250 0.96132 1.00000
  K7 K 0.81583 0.35750 0.46132 1.00000
  K8 K 0.18417 0.85750 0.03868 1.00000
  P1 P 0.72591 0.57922 0.74147 1.00000
  P2 P 0.27409 0.07922 0.75853 1.00000
  P3 P 0.27409 0.42078 0.25853 1.00000
  P4 P 0.72591 0.92078 0.24147 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  S1 S 0.19631 0.92525 0.69170 1.00000
  S2 S 0.80369 0.42525 0.80830 1.00000
  S3 S 0.80369 0.07475 0.30830 1.00000
  S4 S 0.19631 0.57475 0.19170 1.00000
  S5 S 0.73074 0.60537 0.52726 1.00000
  S6 S 0.26926 0.10537 0.97274 1.00000
  S7 S 0.26926 0.39463 0.47274 1.00000
  S8 S 0.73074 0.89463 0.02726 1.00000
  S9 S 0.95472 0.84770 0.35733 1.00000
  S10 S 0.04528 0.34770 0.14267 1.00000
  S11 S 0.04528 0.15230 0.64267 1.00000
  S12 S 0.95472 0.65230 0.85733 1.00000
  S13 S 0.47994 0.62244 0.81551 1.00000
  S14 S 0.52006 0.12244 0.68449 1.00000
  S15 S 0.52006 0.37756 0.18449 1.00000
  S16 S 0.47994 0.87756 0.31551 1.00000