# generated using pymatgen
data_Na2Cu(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63163306
_cell_length_b   6.61479052
_cell_length_c   6.63163355
_cell_angle_alpha   130.00751805
_cell_angle_beta   114.18889741
_cell_angle_gamma   87.06910719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cu(SiPd2)3
_chemical_formula_sum   'Na2 Cu1 Si3 Pd6'
_cell_volume   193.65156877
_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
  Na  Na0  1  0.00304424  0.98072458  0.97768034  1.0
  Na  Na1  1  0.49774505  0.05156280  0.55381774  1.0
  Cu  Cu2  1  0.36198418  0.44123980  0.07925462  1.0
  Si  Si3  1  0.80583590  0.23251664  0.42668074  1.0
  Si  Si4  1  0.63488359  0.68830819  0.05342460  1.0
  Si  Si5  1  0.19972742  0.61623913  0.41651270  1.0
  Pd  Pd6  1  0.94594162  0.50319212  0.95235469  1.0
  Pd  Pd7  1  0.55083643  0.50319212  0.55725050  1.0
  Pd  Pd8  1  0.03693172  0.99463559  0.53632065  1.0
  Pd  Pd9  1  0.80044901  0.48937772  0.28507283  1.0
  Pd  Pd10  1  0.20430489  0.48937772  0.68892770  1.0
  Pd  Pd11  1  0.45831494  0.99463559  0.95770287  1.0