# generated using pymatgen
data_Sr3Eu(ZnAu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75062618
_cell_length_b   8.75062524
_cell_length_c   8.75062530
_cell_angle_alpha   57.69470671
_cell_angle_beta   57.69470626
_cell_angle_gamma   57.69470498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Eu(ZnAu2)6
_chemical_formula_sum   'Sr3 Eu1 Zn6 Au12'
_cell_volume   448.71183030
_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
  Sr  Sr0  1  0.40811695  0.40811695  0.40811695  1.0
  Sr  Sr1  1  0.09146433  0.09146433  0.09146433  1.0
  Sr  Sr2  1  0.59178794  0.59178794  0.59178794  1.0
  Eu  Eu3  1  0.90686319  0.90686319  0.90686319  1.0
  Zn  Zn4  1  0.56287808  0.74903225  0.93734402  1.0
  Zn  Zn5  1  0.93734402  0.56287808  0.74903225  1.0
  Zn  Zn6  1  0.74903225  0.93734402  0.56287808  1.0
  Zn  Zn7  1  0.43621922  0.25100999  0.06361346  1.0
  Zn  Zn8  1  0.06361346  0.43621922  0.25100999  1.0
  Zn  Zn9  1  0.25100999  0.06361346  0.43621922  1.0
  Au  Au10  1  0.47950847  0.86269484  0.20516761  1.0
  Au  Au11  1  0.20516761  0.47950847  0.86269484  1.0
  Au  Au12  1  0.86269484  0.20516761  0.47950847  1.0
  Au  Au13  1  0.70435346  0.36459711  0.97866770  1.0
  Au  Au14  1  0.97866770  0.70435346  0.36459711  1.0
  Au  Au15  1  0.36459711  0.97866770  0.70435346  1.0
  Au  Au16  1  0.52233244  0.13663867  0.79580522  1.0
  Au  Au17  1  0.79580522  0.52233244  0.13663867  1.0
  Au  Au18  1  0.13663867  0.79580522  0.52233244  1.0
  Au  Au19  1  0.29014996  0.64158922  0.02016488  1.0
  Au  Au20  1  0.02016488  0.29014996  0.64158922  1.0
  Au  Au21  1  0.64158922  0.02016488  0.29014996  1.0