# generated using pymatgen
data_Eu3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06236894
_cell_length_b   8.06241672
_cell_length_c   8.06230744
_cell_angle_alpha   70.32117627
_cell_angle_beta   70.31946926
_cell_angle_gamma   70.32084302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Au2
_chemical_formula_sum   'Eu9 Au6'
_cell_volume   449.64942472
_cell_formula_units_Z   3
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  0.00000000  -0.00000000  1.0
  Eu  Eu1  1  0.80159826  0.80158675  0.80160192  1.0
  Eu  Eu2  1  0.19840174  0.19841325  0.19839808  1.0
  Eu  Eu3  1  0.59703961  0.33904121  0.84214641  1.0
  Eu  Eu4  1  0.33904295  0.84213541  0.59703736  1.0
  Eu  Eu5  1  0.84213944  0.59703993  0.33904877  1.0
  Eu  Eu6  1  0.40296039  0.66095879  0.15785359  1.0
  Eu  Eu7  1  0.66095705  0.15786459  0.40296264  1.0
  Eu  Eu8  1  0.15786056  0.40296007  0.66095123  1.0
  Au  Au9  1  0.95637205  0.16100780  0.59020274  1.0
  Au  Au10  1  0.16104781  0.59020878  0.95635397  1.0
  Au  Au11  1  0.59019059  0.95633833  0.16106713  1.0
  Au  Au12  1  0.04362795  0.83899220  0.40979726  1.0
  Au  Au13  1  0.83895219  0.40979122  0.04364603  1.0
  Au  Au14  1  0.40980941  0.04366167  0.83893287  1.0