# generated using pymatgen
data_EuAl3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35501217
_cell_length_b   6.35501225
_cell_length_c   6.35501175
_cell_angle_alpha   140.47958036
_cell_angle_beta   140.47957911
_cell_angle_gamma   57.12584240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl3Au
_chemical_formula_sum   'Eu1 Al3 Au1'
_cell_volume   103.06202729
_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
  Eu  Eu0  1  0.00835086  0.00835086  0.00000000  1.0
  Al  Al1  1  0.75240788  0.25240788  0.50000000  1.0
  Al  Al2  1  0.25240788  0.75240788  0.50000000  1.0
  Al  Al3  1  0.60644142  0.60644142  1.00000000  1.0
  Au  Au4  1  0.38039196  0.38039196  0.00000000  1.0