# generated using pymatgen
data_Na3Eu(ZnAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53907482
_cell_length_b   7.26927173
_cell_length_c   7.50954348
_cell_angle_alpha   89.54631015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Eu(ZnAu)4
_chemical_formula_sum   'Na3 Eu1 Zn4 Au4'
_cell_volume   247.77538827
_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
  Na  Na0  1  0.25000000  0.00388684  0.31256019  1.0
  Na  Na1  1  0.25000000  0.50135265  0.19964124  1.0
  Na  Na2  1  0.75000000  0.99709064  0.68369569  1.0
  Eu  Eu3  1  0.75000000  0.49750263  0.81001338  1.0
  Zn  Zn4  1  0.25000000  0.67747440  0.56940430  1.0
  Zn  Zn5  1  0.25000000  0.16098771  0.92378269  1.0
  Zn  Zn6  1  0.75000000  0.33047489  0.41651014  1.0
  Zn  Zn7  1  0.75000000  0.83806097  0.08172257  1.0
  Au  Au8  1  0.25000000  0.29971969  0.59799388  1.0
  Au  Au9  1  0.25000000  0.79502884  0.90295533  1.0
  Au  Au10  1  0.75000000  0.70032340  0.40119473  1.0
  Au  Au11  1  0.75000000  0.19809735  0.10052585  1.0