# generated using pymatgen
data_EuGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29260635
_cell_length_b   6.29260618
_cell_length_c   6.29812433
_cell_angle_alpha   139.97730754
_cell_angle_beta   139.97730836
_cell_angle_gamma   57.85482042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa3Au
_chemical_formula_sum   'Eu1 Ga3 Au1'
_cell_volume   102.24253871
_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  0.99204478  0.99204478  0.99974266  1.0
  Ga  Ga1  1  0.75045557  0.25105404  0.50007173  1.0
  Ga  Ga2  1  0.25105404  0.75045557  0.50007173  1.0
  Ga  Ga3  1  0.38822957  0.38822957  0.00005370  1.0
  Au  Au4  1  0.61821604  0.61821604  0.00006018  1.0