# CIF generated by HEAS from Alexandria entry agm003003138
data_agm003003138
_cell_length_a     7.99593
_cell_length_b     7.99593
_cell_length_c     3.27064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       209.10823
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.33304 0.83304 0.00000 1.00000
  Sn2 Sn 0.83304 0.66696 0.00000 1.00000
  Sn3 Sn 0.66696 0.16696 0.00000 1.00000
  Sn4 Sn 0.16696 0.33304 0.00000 1.00000
  Ag1 Ag 0.13252 0.63252 0.50000 1.00000
  Ag2 Ag 0.63252 0.86748 0.50000 1.00000
  Ag3 Ag 0.86748 0.36748 0.50000 1.00000
  Ag4 Ag 0.36748 0.13252 0.50000 1.00000