# CIF generated by HEAS from Alexandria entry agm007679448
data_agm007679448
_cell_length_a     5.65549
_cell_length_b     5.65549
_cell_length_c     5.65549
_cell_angle_alpha  63.24660
_cell_angle_beta   63.24660
_cell_angle_gamma  63.24660
_cell_volume       137.10861
_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
  Zn1 Zn 0.21086 0.21086 0.21086 1.00000
  Zn2 Zn 0.78914 0.78914 0.78914 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.92740 0.40229 0.40229 1.00000
  H2 H 0.40229 0.40229 0.92740 1.00000
  H3 H 0.59771 0.07260 0.59771 1.00000
  H4 H 0.07260 0.59771 0.59771 1.00000
  H5 H 0.59771 0.59771 0.07260 1.00000
  H6 H 0.40229 0.92740 0.40229 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000