# generated using pymatgen
data_SnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68601900
_cell_length_b   5.68601900
_cell_length_c   5.68601900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnAu
_chemical_formula_sum   'Sn4 Au4'
_cell_volume   183.83361171
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.15515800  0.34484200  0.65515800  1.0
  Sn  Sn1  1  0.34484200  0.65515800  0.15515800  1.0
  Sn  Sn2  1  0.65515800  0.15515800  0.34484200  1.0
  Sn  Sn3  1  0.84484200  0.84484200  0.84484200  1.0
  Au  Au4  1  0.83449900  0.66550100  0.33449900  1.0
  Au  Au5  1  0.66550100  0.33449900  0.83449900  1.0
  Au  Au6  1  0.33449900  0.83449900  0.66550100  1.0
  Au  Au7  1  0.16550100  0.16550100  0.16550100  1.0