# generated using pymatgen
data_Eu(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56751655
_cell_length_b   7.74061048
_cell_length_c   9.18197622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(InAu)3
_chemical_formula_sum   'Eu2 In6 Au6'
_cell_volume   324.63213422
_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  0.00000000  0.50000000  0.27561849  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.72428727  1.0
  In  In2  1  0.50000000  0.50000000  0.63299629  1.0
  In  In3  1  0.00000000  0.29967473  0.88496873  1.0
  In  In4  1  -0.00000000  0.70032527  0.88496873  1.0
  In  In5  1  0.50000000  0.79987359  0.11488226  1.0
  In  In6  1  0.00000000  0.00000000  0.36705881  1.0
  In  In7  1  0.50000000  0.20012641  0.11488226  1.0
  Au  Au8  1  -0.00000000  0.73508092  0.59071827  1.0
  Au  Au9  1  0.50000000  0.50000000  0.94868046  1.0
  Au  Au10  1  -0.00000000  0.26491908  0.59071827  1.0
  Au  Au11  1  0.50000000  0.76503195  0.40938819  1.0
  Au  Au12  1  -0.00000000  0.00000000  0.05144279  1.0
  Au  Au13  1  0.50000000  0.23496805  0.40938819  1.0