# generated using pymatgen
data_Na6Sn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50688185
_cell_length_b   5.50688276
_cell_length_c   9.94228041
_cell_angle_alpha   80.92501917
_cell_angle_beta   80.92501541
_cell_angle_gamma   57.61065904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Sn2Au
_chemical_formula_sum   'Na6 Sn2 Au1'
_cell_volume   250.44246187
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.54599114  0.54599114  0.26400432  1.0
  Na  Na1  1  0.82018589  0.82018589  0.58468215  1.0
  Na  Na2  1  0.70696503  0.70696503  0.92098996  1.0
  Na  Na3  1  0.17981411  0.17981411  0.41531785  1.0
  Na  Na4  1  0.45400886  0.45400886  0.73599568  1.0
  Na  Na5  1  0.29303497  0.29303497  0.07901004  1.0
  Sn  Sn6  1  0.87262697  0.87262697  0.25951002  1.0
  Sn  Sn7  1  0.12737303  0.12737303  0.74048998  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0