# CIF generated by HEAS from Alexandria entry agm003659622
data_agm003659622
_cell_length_a     5.71111
_cell_length_b     7.04016
_cell_length_c     7.04016
_cell_angle_alpha  80.53069
_cell_angle_beta   66.07066
_cell_angle_gamma  66.07066
_cell_volume       236.49491
_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 0.00161 0.00000 1.00000 1.00000
  Sn1 Sn 0.36918 0.40752 0.85585 1.00000
  Sn2 Sn 0.77671 0.85585 0.59248 1.00000
  Sn3 Sn 0.22504 0.14415 0.40752 1.00000
  Sn4 Sn 0.63256 0.59248 0.14415 1.00000
  Au1 Au 0.91781 0.41992 0.74631 1.00000
  Au2 Au 0.33773 0.74631 0.58008 1.00000
  Au3 Au 0.66412 0.25369 0.41992 1.00000
  Au4 Au 0.08403 0.58008 0.25369 1.00000
  Au5 Au 0.50152 1.00000 0.00000 1.00000