# generated using pymatgen
data_Eu2(ZnAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72749709
_cell_length_b   8.72749647
_cell_length_c   8.72749680
_cell_angle_alpha   57.45177240
_cell_angle_beta   57.45177528
_cell_angle_gamma   57.45177763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2(ZnAu2)3
_chemical_formula_sum   'Eu4 Zn6 Au12'
_cell_volume   442.50476900
_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  0.90710779  0.90710779  0.90710779  1.0
  Eu  Eu1  1  0.40710779  0.40710779  0.40710779  1.0
  Eu  Eu2  1  0.09289221  0.09289221  0.09289221  1.0
  Eu  Eu3  1  0.59289221  0.59289221  0.59289221  1.0
  Zn  Zn4  1  0.56054325  0.75000000  0.93945675  1.0
  Zn  Zn5  1  0.93945675  0.56054325  0.75000000  1.0
  Zn  Zn6  1  0.75000000  0.93945675  0.56054325  1.0
  Zn  Zn7  1  0.43945675  0.25000000  0.06054325  1.0
  Zn  Zn8  1  0.06054325  0.43945675  0.25000000  1.0
  Zn  Zn9  1  0.25000000  0.06054325  0.43945675  1.0
  Au  Au10  1  0.48151391  0.86135250  0.20655487  1.0
  Au  Au11  1  0.20655487  0.48151391  0.86135250  1.0
  Au  Au12  1  0.86135250  0.20655487  0.48151391  1.0
  Au  Au13  1  0.70655487  0.36135250  0.98151391  1.0
  Au  Au14  1  0.98151391  0.70655487  0.36135250  1.0
  Au  Au15  1  0.36135250  0.98151391  0.70655487  1.0
  Au  Au16  1  0.51848609  0.13864750  0.79344513  1.0
  Au  Au17  1  0.79344513  0.51848609  0.13864750  1.0
  Au  Au18  1  0.13864750  0.79344513  0.51848609  1.0
  Au  Au19  1  0.29344513  0.63864750  0.01848609  1.0
  Au  Au20  1  0.01848609  0.29344513  0.63864750  1.0
  Au  Au21  1  0.63864750  0.01848609  0.29344513  1.0