# CIF generated by HEAS from Alexandria entry agm005110100
data_agm005110100
_cell_length_a     4.77493
_cell_length_b     4.77493
_cell_length_c     6.15811
_cell_angle_alpha  67.18889
_cell_angle_beta   67.18889
_cell_angle_gamma  60.00000
_cell_volume       108.72907
_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 0.49148 0.49148 0.52555 1.00000
  Ag1 Ag 0.67728 0.67728 0.96816 1.00000
  Sn1 Sn 0.05494 0.05494 0.83518 1.00000
  Sn2 Sn 0.27630 0.27630 0.17111 1.00000