# generated using pymatgen
data_Al4Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91099372
_cell_length_b   4.91099372
_cell_length_c   4.91099372
_cell_angle_alpha   90.11238994
_cell_angle_beta   90.11238994
_cell_angle_gamma   90.11238994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Pd3Au
_chemical_formula_sum   'Al4 Pd3 Au1'
_cell_volume   118.44197124
_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
  Al  Al0  1  0.83872800  0.83872800  0.83872800  1.0
  Al  Al1  1  0.65568408  0.15508745  0.35486449  1.0
  Al  Al2  1  0.35486449  0.65568408  0.15508745  1.0
  Al  Al3  1  0.15508745  0.35486449  0.65568408  1.0
  Pd  Pd4  1  0.34656011  0.85042875  0.64893602  1.0
  Pd  Pd5  1  0.64893602  0.34656011  0.85042875  1.0
  Pd  Pd6  1  0.85042875  0.64893602  0.34656011  1.0
  Au  Au7  1  0.14971210  0.14971210  0.14971210  1.0