# CIF generated by HEAS from Alexandria entry agm005689130
data_agm005689130
_cell_length_a     5.17354
_cell_length_b     9.64430
_cell_length_c     9.64429
_cell_angle_alpha  81.46479
_cell_angle_beta   74.44204
_cell_angle_gamma  74.44204
_cell_volume       445.06736
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.78128 0.21872 0.21872 1.00000
  Na3 Na 0.21872 0.78128 0.78128 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.84954 0.15046 1.00000
  Sn3 Sn 1.00000 0.15046 0.84954 1.00000
  Pb1 Pb 0.64851 0.06500 0.63799 1.00000
  Pb2 Pb 0.35149 0.93500 0.36201 1.00000
  Pb3 Pb 0.64851 0.63799 0.06500 1.00000
  Pb4 Pb 0.35149 0.36201 0.93500 1.00000
  Pb5 Pb 0.87541 0.75400 0.49518 1.00000
  Pb6 Pb 0.12459 0.24600 0.50482 1.00000
  Pb7 Pb 0.87541 0.49518 0.75400 1.00000
  Pb8 Pb 0.12459 0.50482 0.24600 1.00000