# generated using pymatgen
data_NaSm2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43859731
_cell_length_b   5.50669579
_cell_length_c   7.58425346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41506978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSm2(BPt2)3
_chemical_formula_sum   'Na1 Sm2 B3 Pt6'
_cell_volume   195.87985640
_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  0.50000000  0.66666700  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.34456885  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.98876415  1.0
  B  B3  1  0.00000000  0.50000000  0.16666700  1.0
  B  B4  1  0.50000000  0.50000000  0.82150663  1.0
  B  B5  1  0.50000000  0.00000000  0.51182637  1.0
  Pt  Pt6  1  0.28296116  0.14148158  0.66666700  1.0
  Pt  Pt7  1  0.15676811  0.85469825  0.33251989  1.0
  Pt  Pt8  1  0.84323189  0.69793014  0.00081311  1.0
  Pt  Pt9  1  0.84323189  0.14530175  0.33251989  1.0
  Pt  Pt10  1  0.15676811  0.30206986  0.00081311  1.0
  Pt  Pt11  1  0.71703884  0.85851842  0.66666700  1.0