# generated using pymatgen
data_Eu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94824586
_cell_length_b   7.83014683
_cell_length_c   10.22115722
_cell_angle_alpha   89.98504607
_cell_angle_beta   90.00413592
_cell_angle_gamma   90.00500631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Au
_chemical_formula_sum   'Eu12 Au4'
_cell_volume   556.09006271
_cell_formula_units_Z   4
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  0.33333574  0.67564693  0.06015639  1.0
  Eu  Eu1  1  0.16647461  0.17579734  0.44009931  1.0
  Eu  Eu2  1  0.66646576  0.32420291  0.55990061  1.0
  Eu  Eu3  1  0.83330589  0.82429805  0.93985130  1.0
  Eu  Eu4  1  0.66666426  0.32435307  0.93984361  1.0
  Eu  Eu5  1  0.83352539  0.82420266  0.55990069  1.0
  Eu  Eu6  1  0.33353424  0.67579709  0.44009939  1.0
  Eu  Eu7  1  0.16669411  0.17570195  0.06014870  1.0
  Eu  Eu8  1  0.86008128  0.52640103  0.25018067  1.0
  Eu  Eu9  1  0.63998592  0.02637025  0.25018059  1.0
  Eu  Eu10  1  0.13991872  0.47359897  0.74981933  1.0
  Eu  Eu11  1  0.36001408  0.97362975  0.74981941  1.0
  Au  Au12  1  0.05982086  0.87902582  0.25045857  1.0
  Au  Au13  1  0.44025221  0.37898947  0.25048096  1.0
  Au  Au14  1  0.94017914  0.12097418  0.74954143  1.0
  Au  Au15  1  0.55974779  0.62101053  0.74951904  1.0