# CIF generated by HEAS from Alexandria entry agm004635111
data_agm004635111
_cell_length_a     7.34249
_cell_length_b     7.34249
_cell_length_c     7.22522
_cell_angle_alpha  99.42764
_cell_angle_beta   99.42764
_cell_angle_gamma  120.02201
_cell_volume       318.64088
_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 0.32969 0.67031 0.00000 1.00000
  Na2 Na 0.67031 0.32969 0.00000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16041 0.83959 0.50000 1.00000
  Sn2 Sn 0.83959 0.16041 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.92054 0.62414 0.77137 1.00000
  Se2 Se 0.77726 0.77726 0.24259 1.00000
  Se3 Se 0.07946 0.37586 0.22863 1.00000
  Se4 Se 0.62414 0.92054 0.77137 1.00000
  Se5 Se 0.22274 0.22274 0.75741 1.00000
  Se6 Se 0.37586 0.07946 0.22863 1.00000