# generated using pymatgen
data_EuAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48384821
_cell_length_b   6.48385021
_cell_length_c   4.78783903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAu3
_chemical_formula_sum   'Eu2 Au6'
_cell_volume   174.31536442
_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  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au2  1  0.15143086  0.30286173  0.25000000  1.0
  Au  Au3  1  0.69713927  0.84856914  0.25000000  1.0
  Au  Au4  1  0.15143086  0.84856914  0.25000000  1.0
  Au  Au5  1  0.84856385  0.69712871  0.75000000  1.0
  Au  Au6  1  0.30287129  0.15143615  0.75000000  1.0
  Au  Au7  1  0.84856485  0.15143515  0.75000000  1.0