# CIF generated by HEAS from Alexandria entry agm005709014
data_agm005709014
_cell_length_a     3.27317
_cell_length_b     5.39189
_cell_length_c     18.11002
_cell_angle_alpha  82.22666
_cell_angle_beta   79.91357
_cell_angle_gamma  89.97560
_cell_volume       311.69620
_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 0.59541 0.54970 0.90315 1.00000
  Na2 Na 0.40456 0.45027 0.09685 1.00000
  Na3 Na 0.13751 0.81694 0.36551 1.00000
  Na4 Na 0.86246 0.18304 0.63449 1.00000
  Sn1 Sn 0.18448 0.09459 0.81649 1.00000
  Sn2 Sn 0.53954 0.27005 0.45774 1.00000
  Sn3 Sn 0.46043 0.72993 0.54226 1.00000
  Sn4 Sn 0.81550 0.90539 0.18351 1.00000
  Pb1 Pb 0.26731 0.63799 0.72384 1.00000
  Pb2 Pb 0.73266 0.36198 0.27616 1.00000
  Pb3 Pb 0.99999 0.99999 1.00000 1.00000