# CIF generated by HEAS from Alexandria entry agm005654126
data_agm005654126
_cell_length_a     3.48501
_cell_length_b     5.98926
_cell_length_c     13.04160
_cell_angle_alpha  90.06865
_cell_angle_beta   82.32167
_cell_angle_gamma  73.08587
_cell_volume       257.87113
_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 0.33765 0.10394 0.22076 1.00000
  Na2 Na 0.66235 0.89606 0.77924 1.00000
  Sn1 Sn 0.66914 0.55212 0.10960 1.00000
  Sn2 Sn 0.99286 0.34261 0.67168 1.00000
  Sn3 Sn 0.00714 0.65739 0.32832 1.00000
  Sn4 Sn 0.33086 0.44788 0.89040 1.00000
  Pb1 Pb 0.33681 0.76916 0.55722 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Pb3 Pb 0.66319 0.23084 0.44278 1.00000