# generated using pymatgen
data_Eu(ZnAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63851106
_cell_length_b   5.63851137
_cell_length_c   5.63851112
_cell_angle_alpha   102.94622034
_cell_angle_beta   102.94622186
_cell_angle_gamma   123.49933206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZnAu2)2
_chemical_formula_sum   'Eu1 Zn2 Au4'
_cell_volume   131.68125257
_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
  Zn  Zn1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30157613  0.30157613  0.60315226  1.0
  Au  Au4  1  0.69842387  0.69842387  0.39684774  1.0
  Au  Au5  1  0.69842387  0.30157613  0.00000000  1.0
  Au  Au6  1  0.30157613  0.69842387  1.00000000  1.0