# generated using pymatgen
data_EuGa4Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31539263
_cell_length_b   4.31539263
_cell_length_c   8.68797661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa4Au3
_chemical_formula_sum   'Eu1 Ga4 Au3'
_cell_volume   161.79283095
_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  -0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.17406991  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.82593009  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.17406991  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.82593009  1.0
  Au  Au5  1  0.50000000  0.50000000  0.34150810  1.0
  Au  Au6  1  0.50000000  0.50000000  0.65849190  1.0
  Au  Au7  1  -0.00000000  0.00000000  0.00000000  1.0