# generated using pymatgen
data_Sr2Cd8Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29043716
_cell_length_b   8.29043745
_cell_length_c   4.54863825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20077716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cd8Pd3Au
_chemical_formula_sum   'Sr2 Cd8 Pd3 Au1'
_cell_volume   312.63213144
_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  0.49936188  0.50063812  0.50000000  1.0
  Sr  Sr1  1  0.00275346  0.99724654  0.00000000  1.0
  Cd  Cd2  1  0.33621887  0.09168004  0.50000000  1.0
  Cd  Cd3  1  0.64785153  0.90051398  0.50000000  1.0
  Cd  Cd4  1  0.84334805  0.41274151  0.00000000  1.0
  Cd  Cd5  1  0.15640139  0.59236131  0.00000000  1.0
  Cd  Cd6  1  0.09948602  0.35214847  0.50000000  1.0
  Cd  Cd7  1  0.90831996  0.66378113  0.50000000  1.0
  Cd  Cd8  1  0.40763869  0.84359861  0.00000000  1.0
  Cd  Cd9  1  0.58725849  0.15665195  0.00000000  1.0
  Pd  Pd10  1  0.22512404  0.77487596  0.50000000  1.0
  Pd  Pd11  1  0.27732533  0.27781142  0.00000000  1.0
  Pd  Pd12  1  0.72218858  0.72267467  0.00000000  1.0
  Au  Au13  1  0.78672471  0.21327529  0.50000000  1.0