# generated using pymatgen
data_NaSb12(RuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14771668
_cell_length_b   8.14595317
_cell_length_c   8.14771687
_cell_angle_alpha   109.51914651
_cell_angle_beta   109.40729806
_cell_angle_gamma   109.49602444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSb12(RuPt)2
_chemical_formula_sum   'Na1 Sb12 Ru2 Pt2'
_cell_volume   416.24047371
_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  0.00000000  1.0
  Sb  Sb1  1  0.15662169  0.49098885  0.33436716  1.0
  Sb  Sb2  1  0.50528887  0.65511098  0.84110479  1.0
  Sb  Sb3  1  0.33631521  0.84130707  0.18611838  1.0
  Sb  Sb4  1  0.81400519  0.65511098  0.14982311  1.0
  Sb  Sb5  1  0.65519068  0.84130707  0.50499286  1.0
  Sb  Sb6  1  0.18599481  0.34488902  0.85017689  1.0
  Sb  Sb7  1  0.66368479  0.15869293  0.81388162  1.0
  Sb  Sb8  1  0.34480932  0.15869293  0.49500714  1.0
  Sb  Sb9  1  0.49471113  0.34488902  0.15889521  1.0
  Sb  Sb10  1  0.84337831  0.50901115  0.66563284  1.0
  Sb  Sb11  1  0.84821245  0.19382830  0.34561386  1.0
  Sb  Sb12  1  0.15178755  0.80617170  0.65438614  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0