# generated using pymatgen
data_CsSb12PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17113024
_cell_length_b   8.17113066
_cell_length_c   8.17112887
_cell_angle_alpha   109.54546741
_cell_angle_beta   109.54546874
_cell_angle_gamma   109.54547760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSb12PdRu3
_chemical_formula_sum   'Cs1 Sb12 Pd1 Ru3'
_cell_volume   418.81746932
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.65679534  0.84903558  0.49492713  1.0
  Sb  Sb2  1  0.34320466  0.15096442  0.50507287  1.0
  Sb  Sb3  1  0.84041376  0.18248729  0.34264282  1.0
  Sb  Sb4  1  0.81751271  0.65735718  0.15958624  1.0
  Sb  Sb5  1  0.84903558  0.49492713  0.65679534  1.0
  Sb  Sb6  1  0.18248729  0.34264282  0.84041376  1.0
  Sb  Sb7  1  0.15958624  0.81751271  0.65735718  1.0
  Sb  Sb8  1  0.49492713  0.65679534  0.84903558  1.0
  Sb  Sb9  1  0.50507287  0.34320466  0.15096442  1.0
  Sb  Sb10  1  0.15096442  0.50507287  0.34320466  1.0
  Sb  Sb11  1  0.34264282  0.84041376  0.18248729  1.0
  Sb  Sb12  1  0.65735718  0.15958624  0.81751271  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