# generated using pymatgen
data_BaSb12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14659596
_cell_length_b   8.14659510
_cell_length_c   8.14659585
_cell_angle_alpha   109.47016657
_cell_angle_beta   109.47016134
_cell_angle_gamma   109.47016370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb12PdRu3
_chemical_formula_sum   'Ba1 Sb12 Pd1 Ru3'
_cell_volume   416.22060955
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.15980138  0.81886316  0.65975609  1.0
  Sb  Sb2  1  0.15093262  0.50155355  0.34129391  1.0
  Sb  Sb3  1  0.49844645  0.65870609  0.84906738  1.0
  Sb  Sb4  1  0.34024391  0.84019862  0.18113684  1.0
  Sb  Sb5  1  0.81886316  0.65975609  0.15980138  1.0
  Sb  Sb6  1  0.65870609  0.84906738  0.49844645  1.0
  Sb  Sb7  1  0.18113684  0.34024391  0.84019862  1.0
  Sb  Sb8  1  0.65975609  0.15980138  0.81886316  1.0
  Sb  Sb9  1  0.34129391  0.15093262  0.50155355  1.0
  Sb  Sb10  1  0.50155355  0.34129391  0.15093262  1.0
  Sb  Sb11  1  0.84906738  0.49844645  0.65870609  1.0
  Sb  Sb12  1  0.84019862  0.18113684  0.34024391  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0