# generated using pymatgen
data_SnSb7Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72080070
_cell_length_b   6.72080070
_cell_length_c   6.72080070
_cell_angle_alpha   90.25096886
_cell_angle_beta   89.74903114
_cell_angle_gamma   90.25096886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnSb7Au4
_chemical_formula_sum   'Sn1 Sb7 Au4'
_cell_volume   303.56422465
_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  0.37891921  0.12108079  0.87891921  1.0
  Sb  Sb1  1  0.12459924  0.87888713  0.37535439  1.0
  Sb  Sb2  1  0.87535439  0.37540076  0.12111287  1.0
  Sb  Sb3  1  0.62111287  0.62464561  0.62459924  1.0
  Sb  Sb4  1  0.37602417  0.37616961  0.37667285  1.0
  Sb  Sb5  1  0.12383039  0.62332715  0.87602417  1.0
  Sb  Sb6  1  0.87667285  0.12397583  0.62383039  1.0
  Sb  Sb7  1  0.62528643  0.87471357  0.12528643  1.0
  Au  Au8  1  0.99871714  0.50128286  0.49871714  1.0
  Au  Au9  1  0.49895076  0.49878521  0.99931776  1.0
  Au  Au10  1  0.49931776  0.00104924  0.50121479  1.0
  Au  Au11  1  0.00121479  0.00068224  0.99895076  1.0