# generated using pymatgen
data_Na2Sn2PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53318823
_cell_length_b   7.51106354
_cell_length_c   7.95241823
_cell_angle_alpha   88.39345763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sn2PdAu
_chemical_formula_sum   'Na4 Sn4 Pd2 Au2'
_cell_volume   270.66596883
_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
  Na  Na0  1  0.25000000  0.01987944  0.83434160  1.0
  Na  Na1  1  0.25000000  0.51272593  0.67140271  1.0
  Na  Na2  1  0.75000000  0.48727407  0.32859729  1.0
  Na  Na3  1  0.75000000  0.98012056  0.16565840  1.0
  Sn  Sn4  1  0.25000000  0.64918674  0.05468769  1.0
  Sn  Sn5  1  0.25000000  0.15580293  0.43232963  1.0
  Sn  Sn6  1  0.75000000  0.84419707  0.56767037  1.0
  Sn  Sn7  1  0.75000000  0.35081326  0.94531231  1.0
  Pd  Pd8  1  0.75000000  0.70454295  0.87813453  1.0
  Pd  Pd9  1  0.25000000  0.29545705  0.12186547  1.0
  Au  Au10  1  0.25000000  0.79279090  0.36706442  1.0
  Au  Au11  1  0.75000000  0.20720910  0.63293558  1.0