# generated using pymatgen
data_Eu(CuAu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97011793
_cell_length_b   6.97011895
_cell_length_c   6.97011786
_cell_angle_alpha   98.24729667
_cell_angle_beta   98.24729355
_cell_angle_gamma   135.48838405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CuAu2)4
_chemical_formula_sum   'Eu1 Cu4 Au8'
_cell_volume   219.70968402
_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  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au5  1  1.00000000  0.34006888  0.34006888  1.0
  Au  Au6  1  0.00000000  0.65993112  0.65993112  1.0
  Au  Au7  1  0.65993112  0.00000000  0.65993112  1.0
  Au  Au8  1  0.34006888  1.00000000  0.34006888  1.0
  Au  Au9  1  0.50000000  0.27873083  0.77873083  1.0
  Au  Au10  1  0.50000000  0.72126917  0.22126917  1.0
  Au  Au11  1  0.72126917  0.50000000  0.22126917  1.0
  Au  Au12  1  0.27873083  0.50000000  0.77873083  1.0