# generated using pymatgen
data_Sb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13389048
_cell_length_b   5.13389048
_cell_length_c   5.13389048
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3Au
_chemical_formula_sum   'Sb3 Au1'
_cell_volume   104.16406220
_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
  Sb  Sb0  1  0.50000000  -0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.50000000  0.50000000  -0.00000000  1.0
  Sb  Sb2  1  -0.00000000  0.50000000  0.50000000  1.0
  Au  Au3  1  -0.00000000  0.00000000  -0.00000000  1.0