# generated using pymatgen
data_EuAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72049987
_cell_length_b   5.98607364
_cell_length_c   7.72010460
_cell_angle_alpha   89.99790182
_cell_angle_beta   90.00047317
_cell_angle_gamma   89.99975124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAu
_chemical_formula_sum   'Eu4 Au4'
_cell_volume   218.14900159
_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  0.25000100  0.35977045  0.68291415  1.0
  Eu  Eu1  1  0.25000000  0.14021392  0.18285524  1.0
  Eu  Eu2  1  0.74999900  0.64022917  0.31711578  1.0
  Eu  Eu3  1  0.75000000  0.85976759  0.81710849  1.0
  Au  Au4  1  0.25000000  0.85611543  0.53977722  1.0
  Au  Au5  1  0.25000000  0.64390092  0.03978741  1.0
  Au  Au6  1  0.75000000  0.14388175  0.46020342  1.0
  Au  Au7  1  0.75000000  0.35611978  0.96023828  1.0