# generated using pymatgen
data_Eu(GaAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47049146
_cell_length_b   7.06996137
_cell_length_c   8.70115396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaAu)3
_chemical_formula_sum   'Eu2 Ga6 Au6'
_cell_volume   275.01042937
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.00000000  0.50000000  0.25057119  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.74942881  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.61912247  1.0
  Ga  Ga3  1  0.00000000  0.30457532  0.89079105  1.0
  Ga  Ga4  1  0.00000000  0.69542468  0.89079105  1.0
  Ga  Ga5  1  0.50000000  0.80457532  0.10920895  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.38087753  1.0
  Ga  Ga7  1  0.50000000  0.19542468  0.10920895  1.0
  Au  Au8  1  0.00000000  0.72536937  0.59959345  1.0
  Au  Au9  1  0.50000000  0.50000000  0.93730957  1.0
  Au  Au10  1  0.00000000  0.27463063  0.59959345  1.0
  Au  Au11  1  0.50000000  0.77463063  0.40040655  1.0
  Au  Au12  1  0.00000000  0.00000000  0.06269043  1.0
  Au  Au13  1  0.50000000  0.22536937  0.40040655  1.0