# CIF generated by HEAS from Alexandria entry agm005670136
data_agm005670136
_cell_length_a     4.61732
_cell_length_b     8.75317
_cell_length_c     9.33556
_cell_angle_alpha  54.70105
_cell_angle_beta   75.68221
_cell_angle_gamma  74.70708
_cell_volume       294.86879
_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 0.88414 0.10035 0.13137 1.00000
  Na2 Na 0.11586 0.89965 0.86863 1.00000
  Sn1 Sn 0.31600 0.48269 0.88531 1.00000
  Sn2 Sn 0.96205 0.38705 0.68886 1.00000
  Sn3 Sn 0.66406 0.13330 0.53858 1.00000
  Sn4 Sn 0.33594 0.86670 0.46142 1.00000
  Sn5 Sn 0.03795 0.61295 0.31114 1.00000
  Sn6 Sn 0.68400 0.51731 0.11469 1.00000
  Au1 Au 0.49693 0.17294 0.83319 1.00000
  Au2 Au 0.50307 0.82706 0.16681 1.00000
  Au3 Au 0.78712 0.73509 0.69068 1.00000
  Au4 Au 0.21288 0.26491 0.30932 1.00000