# generated using pymatgen
data_SnAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72875091
_cell_length_b   5.72874969
_cell_length_c   5.72874999
_cell_angle_alpha   52.87891717
_cell_angle_beta   52.87891947
_cell_angle_gamma   52.87891284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnAu5
_chemical_formula_sum   'Sn1 Au5'
_cell_volume   110.74464139
_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
  Sn  Sn0  1  0.00010675  0.00010675  0.00010675  1.0
  Au  Au1  1  0.67014715  0.67014715  0.67014715  1.0
  Au  Au2  1  0.50013051  0.17070813  0.82918679  1.0
  Au  Au3  1  0.82918679  0.50013051  0.17070813  1.0
  Au  Au4  1  0.17070813  0.82918679  0.50013051  1.0
  Au  Au5  1  0.32982168  0.32982168  0.32982168  1.0