# generated using pymatgen
data_Eu2ZnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93305223
_cell_length_b   5.92432998
_cell_length_c   5.92433069
_cell_angle_alpha   133.60999712
_cell_angle_beta   103.45951074
_cell_angle_gamma   94.41844226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnAu3
_chemical_formula_sum   'Eu2 Zn1 Au3'
_cell_volume   138.03460004
_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  0.20205022  0.46048704  0.74156418  1.0
  Eu  Eu1  1  0.79281787  0.54387123  0.24894664  1.0
  Zn  Zn2  1  0.39261231  0.83046424  0.56214907  1.0
  Au  Au3  1  0.60573901  0.14197475  0.46376526  1.0
  Au  Au4  1  0.22253447  0.18313713  0.03939734  1.0
  Au  Au5  1  0.78424611  0.84006761  0.94417850  1.0