# CIF generated by HEAS from Alexandria entry agm006571663
data_agm006571663
_cell_length_a     6.72889
_cell_length_b     6.72889
_cell_length_c     6.72889
_cell_angle_alpha  59.07097
_cell_angle_beta   59.07097
_cell_angle_gamma  59.07097
_cell_volume       210.87107
_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
  Ba1 Ba 0.38864 0.38864 0.38864 1.00000
  Ba2 Ba 0.61136 0.61136 0.61136 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.69522 0.11085 0.69522 1.00000
  H2 H 0.11021 0.59061 0.11021 1.00000
  H3 H 0.59061 0.11021 0.11021 1.00000
  H4 H 0.11085 0.69522 0.69522 1.00000
  H5 H 0.11021 0.11021 0.59061 1.00000
  H6 H 0.69522 0.69522 0.11085 1.00000
  H7 H 0.30478 0.88915 0.30478 1.00000
  H8 H 0.88979 0.40939 0.88979 1.00000
  H9 H 0.40939 0.88979 0.88979 1.00000
  H10 H 0.88915 0.30478 0.30478 1.00000
  H11 H 0.88979 0.88979 0.40939 1.00000
  H12 H 0.30478 0.30478 0.88915 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000