# generated using pymatgen
data_NaNd2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54908988
_cell_length_b   5.48529842
_cell_length_c   7.57056582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38545931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd2(BPt2)3
_chemical_formula_sum   'Na1 Nd2 B3 Pt6'
_cell_volume   198.78380074
_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  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.67871825  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.32128175  1.0
  B  B3  1  0.50000000  0.50000000  0.84639498  1.0
  B  B4  1  0.00000000  0.50000000  0.15360502  1.0
  B  B5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.14065103  0.28130207  0.00000000  1.0
  Pt  Pt7  1  0.85260411  0.15576944  0.33280369  1.0
  Pt  Pt8  1  0.85934897  0.71869793  0.00000000  1.0
  Pt  Pt9  1  0.69683567  0.84423056  0.66719631  1.0
  Pt  Pt10  1  0.30316433  0.15576944  0.66719631  1.0
  Pt  Pt11  1  0.14739589  0.84423056  0.33280369  1.0