# generated using pymatgen
data_Eu2(GaAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77485023
_cell_length_b   8.77485050
_cell_length_c   8.77485152
_cell_angle_alpha   57.23011157
_cell_angle_beta   57.23011129
_cell_angle_gamma   57.23011031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(GaAu2)3
_chemical_formula_sum   'Eu4 Ga6 Au12'
_cell_volume   447.27610910
_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  0.91079057  0.91079057  0.91079057  1.0
  Eu  Eu1  1  0.41079057  0.41079057  0.41079057  1.0
  Eu  Eu2  1  0.08920943  0.08920943  0.08920943  1.0
  Eu  Eu3  1  0.58920943  0.58920943  0.58920943  1.0
  Ga  Ga4  1  0.55574333  0.75000000  0.94425667  1.0
  Ga  Ga5  1  0.94425667  0.55574333  0.75000000  1.0
  Ga  Ga6  1  0.75000000  0.94425667  0.55574333  1.0
  Ga  Ga7  1  0.44425667  0.25000000  0.05574333  1.0
  Ga  Ga8  1  0.05574333  0.44425667  0.25000000  1.0
  Ga  Ga9  1  0.25000000  0.05574333  0.44425667  1.0
  Au  Au10  1  0.47949296  0.86353444  0.20384648  1.0
  Au  Au11  1  0.20384648  0.47949296  0.86353444  1.0
  Au  Au12  1  0.86353444  0.20384648  0.47949296  1.0
  Au  Au13  1  0.70384648  0.36353444  0.97949296  1.0
  Au  Au14  1  0.97949296  0.70384648  0.36353444  1.0
  Au  Au15  1  0.36353444  0.97949296  0.70384648  1.0
  Au  Au16  1  0.52050704  0.13646556  0.79615352  1.0
  Au  Au17  1  0.79615352  0.52050704  0.13646556  1.0
  Au  Au18  1  0.13646556  0.79615352  0.52050704  1.0
  Au  Au19  1  0.29615352  0.63646556  0.02050704  1.0
  Au  Au20  1  0.02050704  0.29615352  0.63646556  1.0
  Au  Au21  1  0.63646556  0.02050704  0.29615352  1.0