# generated using pymatgen
data_Na2B2Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55802506
_cell_length_b   5.56707499
_cell_length_c   5.52477289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94623385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2B2Pd5Pt
_chemical_formula_sum   'Na2 B2 Pd5 Pt1'
_cell_volume   148.12476425
_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  0.49969332  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00140944  1.0
  B  B2  1  0.66439393  0.32878685  0.49848118  1.0
  B  B3  1  0.33560607  0.67121315  0.49848118  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.75012368  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.75012368  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.76633088  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.24113459  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.24113459  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.25308945  1.0