# generated using pymatgen
data_Sr(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29405957
_cell_length_b   8.29405957
_cell_length_c   4.50023466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Cd2Pd)2
_chemical_formula_sum   'Sr2 Cd8 Pd4'
_cell_volume   309.57755101
_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  0.34216205  0.09096956  0.50000000  1.0
  Cd  Cd3  1  0.65783795  0.90903044  0.50000000  1.0
  Cd  Cd4  1  0.84216205  0.40903044  0.00000000  1.0
  Cd  Cd5  1  0.15783795  0.59096956  0.00000000  1.0
  Cd  Cd6  1  0.09096956  0.34216205  0.50000000  1.0
  Cd  Cd7  1  0.90903044  0.65783795  0.50000000  1.0
  Cd  Cd8  1  0.40903044  0.84216205  0.00000000  1.0
  Cd  Cd9  1  0.59096956  0.15783795  0.00000000  1.0
  Pd  Pd10  1  0.77747904  0.22252096  0.50000000  1.0
  Pd  Pd11  1  0.22252096  0.77747904  0.50000000  1.0
  Pd  Pd12  1  0.27747904  0.27747904  0.00000000  1.0
  Pd  Pd13  1  0.72252096  0.72252096  0.00000000  1.0