# CIF generated by HEAS from Alexandria entry agm017276146
data_agm017276146
_cell_length_a     3.25222
_cell_length_b     5.08475
_cell_length_c     9.09447
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       150.39292
_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 0.01634 1.00000
  Na2 Na 0.50000 0.00000 0.48925 1.00000
  Ag1 Ag 0.00000 0.50000 0.32950 1.00000
  Sn1 Sn 0.00000 0.00000 0.83656 1.00000
  Sn2 Sn 0.00000 0.00000 0.17979 1.00000
  Sn3 Sn 0.00000 0.50000 0.64856 1.00000