# generated using pymatgen
data_Na2B2(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54175486
_cell_length_b   5.57870236
_cell_length_c   5.52499118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95903216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2B2(PdPt)3
_chemical_formula_sum   'Na2 B2 Pd3 Pt3'
_cell_volume   147.98641849
_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  0.00000000  0.00000000  0.49973096  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00069972  1.0
  B  B2  1  0.65757914  0.32454679  0.49908576  1.0
  B  B3  1  0.34242086  0.67545321  0.49908576  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.76517814  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.75029731  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.24110074  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.75470288  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.25162518  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.23849354  1.0