# generated using pymatgen
data_EuSn2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68825909
_cell_length_b   4.68825909
_cell_length_c   10.75249142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSn2PdAu
_chemical_formula_sum   'Eu2 Sn4 Pd2 Au2'
_cell_volume   236.33732399
_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  0.00000000  0.50000000  0.24248810  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.75751190  1.0
  Sn  Sn2  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.86265363  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.13734637  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.62094450  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.37905550  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.00000000  1.0