# generated using pymatgen
data_SrCd4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33179631
_cell_length_b   8.33179602
_cell_length_c   4.55849808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09167126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd4PdAu
_chemical_formula_sum   'Sr2 Cd8 Pd2 Au2'
_cell_volume   316.44518623
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.34553124  0.09844219  0.50000000  1.0
  Cd  Cd3  1  0.65446876  0.90155781  0.50000000  1.0
  Cd  Cd4  1  0.84375285  0.41176954  0.00000000  1.0
  Cd  Cd5  1  0.15624715  0.58823046  0.00000000  1.0
  Cd  Cd6  1  0.09844219  0.34553124  0.50000000  1.0
  Cd  Cd7  1  0.90155781  0.65446876  0.50000000  1.0
  Cd  Cd8  1  0.41176954  0.84375285  0.00000000  1.0
  Cd  Cd9  1  0.58823046  0.15624715  0.00000000  1.0
  Pd  Pd10  1  0.27878204  0.27878204  0.00000000  1.0
  Pd  Pd11  1  0.72121796  0.72121796  0.00000000  1.0
  Au  Au12  1  0.78807272  0.21192728  0.50000000  1.0
  Au  Au13  1  0.21192728  0.78807272  0.50000000  1.0