# CIF generated by HEAS from Alexandria entry agm091787601
data_agm091787601
_cell_length_a     4.84361
_cell_length_b     5.07321
_cell_length_c     13.44768
_cell_angle_alpha  99.85063
_cell_angle_beta   92.03319
_cell_angle_gamma  117.35012
_cell_volume       286.71161
_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
  Sr1 Sr 0.99132 0.96800 0.99239 1.00000
  Sr2 Sr 0.57756 0.30665 0.33383 1.00000
  Sr3 Sr 0.38435 0.62747 0.65300 1.00000
  H1 H 0.27725 0.94880 0.16484 1.00000
  H2 H 0.71498 0.97953 0.81865 1.00000
  H3 H 0.15714 0.53610 0.03963 1.00000
  H4 H 0.87697 0.41223 0.93547 1.00000
  H5 H 0.66769 0.78649 0.12600 1.00000
  H6 H 0.33314 0.11774 0.85697 1.00000
  H7 H 0.89718 0.26721 0.48636 1.00000
  H8 H 0.32919 0.32349 0.15880 1.00000
  H9 H 0.97726 0.89410 0.36890 1.00000
  H10 H 0.50435 0.77022 0.27480 1.00000
  H11 H 0.33835 0.18708 0.51073 1.00000
  H12 H 0.96345 0.48622 0.19324 1.00000
  H13 H 0.63206 0.59132 0.83311 1.00000
  H14 H 0.99712 0.67971 0.50650 1.00000
  H15 H 0.51279 0.18745 0.70245 1.00000
  H16 H 0.92799 0.06927 0.61112 1.00000
  H17 H 0.03456 0.45028 0.79023 1.00000
  H18 H 0.57518 0.75796 0.47291 1.00000
  H19 H 0.13468 0.42305 0.38281 1.00000
  H20 H 0.98435 0.82868 0.68436 1.00000
  H21 H 0.93963 0.71779 0.72075 1.00000
  H22 H 0.59182 0.17908 0.01377 1.00000
  H23 H 0.55643 0.09877 0.05893 1.00000
  H24 H 0.17174 0.49978 0.33662 1.00000
  Pd1 Pd 0.95440 0.97509 0.49150 1.00000
  Pd2 Pd 0.68163 0.28894 0.82195 1.00000
  Pd3 Pd 0.31544 0.64149 0.15937 1.00000