# CIF generated by HEAS from Alexandria entry agm003664597
data_agm003664597
_cell_length_a     4.86231
_cell_length_b     8.52721
_cell_length_c     5.78969
_cell_angle_alpha  79.34501
_cell_angle_beta   65.17099
_cell_angle_gamma  73.43484
_cell_volume       208.23355
_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
  Ti1 Ti 0.58527 0.22841 0.60106 1.00000
  Ti2 Ti 0.41473 0.77159 0.39894 1.00000
  Ti3 Ti 0.74899 0.66553 0.83650 1.00000
  Ti4 Ti 0.25101 0.33447 0.16350 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.78629 0.91306 0.51435 1.00000
  Pd2 Pd 0.21371 0.08694 0.48565 1.00000
  Pd3 Pd 0.06415 0.64917 0.22252 1.00000
  Pd4 Pd 0.93585 0.35083 0.77748 1.00000
  Pd5 Pd 0.35706 0.54094 0.74494 1.00000
  Pd6 Pd 0.50000 0.00000 0.00000 1.00000
  Pd7 Pd 0.64294 0.45906 0.25506 1.00000