# generated using pymatgen
data_Eu2ZnSn2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77011802
_cell_length_b   7.83269853
_cell_length_c   8.09406536
_cell_angle_alpha   90.00167302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZnSn2Au
_chemical_formula_sum   'Eu4 Zn2 Sn4 Au2'
_cell_volume   302.41772484
_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  0.25000000  0.48878655  0.20642699  1.0
  Eu  Eu1  1  0.75000000  0.50101587  0.79353033  1.0
  Eu  Eu2  1  0.25000000  0.99897342  0.29356135  1.0
  Eu  Eu3  1  0.75000000  0.01117791  0.70637611  1.0
  Zn  Zn4  1  0.75000000  0.82188064  0.08339928  1.0
  Zn  Zn5  1  0.25000000  0.67816542  0.58342015  1.0
  Sn  Sn6  1  0.25000000  0.30716934  0.59062375  1.0
  Sn  Sn7  1  0.75000000  0.19275874  0.09059986  1.0
  Sn  Sn8  1  0.25000000  0.79909664  0.90857577  1.0
  Sn  Sn9  1  0.75000000  0.70098262  0.40855196  1.0
  Au  Au10  1  0.75000000  0.30292305  0.41744922  1.0
  Au  Au11  1  0.25000000  0.19707080  0.91748423  1.0