# CIF generated by HEAS from Alexandria entry agm005290628
data_agm005290628
_cell_length_a     4.94431
_cell_length_b     11.24283
_cell_length_c     8.21900
_cell_angle_alpha  90.00000
_cell_angle_beta   112.31366
_cell_angle_gamma  90.00000
_cell_volume       422.66599
_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
  H1 H 0.49095 0.15291 0.54807 1.00000
  H2 H 0.49095 0.34709 0.04807 1.00000
  H3 H 0.50905 0.84709 0.45193 1.00000
  H4 H 0.50905 0.65291 0.95193 1.00000
  H5 H 0.33630 0.25786 0.65478 1.00000
  H6 H 0.33630 0.24214 0.15478 1.00000
  H7 H 0.66370 0.74214 0.34522 1.00000
  H8 H 0.66370 0.75786 0.84522 1.00000
  H9 H 0.09980 0.15655 0.48963 1.00000
  H10 H 0.09980 0.34345 0.98963 1.00000
  H11 H 0.90020 0.84345 0.51037 1.00000
  H12 H 0.90020 0.65655 0.01037 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  C1 C 0.31454 0.16936 0.59535 1.00000
  C2 C 0.31454 0.33064 0.09535 1.00000
  C3 C 0.68546 0.83064 0.40465 1.00000
  C4 C 0.68546 0.66936 0.90465 1.00000
  S1 S 0.35288 0.06140 0.75893 1.00000
  S2 S 0.35288 0.43860 0.25893 1.00000
  S3 S 0.64712 0.93860 0.24107 1.00000
  S4 S 0.64712 0.56140 0.74107 1.00000
  O1 O 0.62281 0.09628 0.91633 1.00000
  O2 O 0.62281 0.40372 0.41633 1.00000
  O3 O 0.37719 0.90372 0.08367 1.00000
  O4 O 0.37719 0.59628 0.58367 1.00000
  O5 O 0.09141 0.08606 0.80631 1.00000
  O6 O 0.09141 0.41394 0.30631 1.00000
  O7 O 0.90859 0.91394 0.19369 1.00000
  O8 O 0.90859 0.58606 0.69369 1.00000
  O9 O 0.36533 0.94311 0.69265 1.00000
  O10 O 0.36533 0.55689 0.19265 1.00000
  O11 O 0.63467 0.05689 0.30735 1.00000
  O12 O 0.63467 0.44311 0.80735 1.00000