# generated using pymatgen
data_Na2In(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82070525
_cell_length_b   6.74651422
_cell_length_c   6.82070544
_cell_angle_alpha   129.54957250
_cell_angle_beta   115.28303562
_cell_angle_gamma   86.70163150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2In(SiPd2)3
_chemical_formula_sum   'Na2 In1 Si3 Pd6'
_cell_volume   208.22339181
_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  0.99971735  0.97751717  0.97779981  1.0
  Na  Na1  1  0.50117606  0.05682096  0.55564489  1.0
  In  In2  1  0.35656608  0.41931821  0.06275213  1.0
  Si  Si3  1  0.80834268  0.24674497  0.43840229  1.0
  Si  Si4  1  0.65186058  0.70481051  0.05294994  1.0
  Si  Si5  1  0.19475700  0.63282994  0.43807294  1.0
  Pd  Pd6  1  0.93844937  0.49931320  0.94842433  1.0
  Pd  Pd7  1  0.55088787  0.49931320  0.56086383  1.0
  Pd  Pd8  1  0.02742941  0.98649192  0.52065823  1.0
  Pd  Pd9  1  0.80657735  0.48767451  0.28927296  1.0
  Pd  Pd10  1  0.19840155  0.48767451  0.68109715  1.0
  Pd  Pd11  1  0.46583469  0.98649192  0.95906251  1.0