# generated using pymatgen
data_Sb2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66593984
_cell_length_b   7.66594036
_cell_length_c   14.03208579
_cell_angle_alpha   89.99907817
_cell_angle_beta   89.99908048
_cell_angle_gamma   119.99642242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb2Pd5
_chemical_formula_sum   'Sb12 Pd30'
_cell_volume   714.16631354
_cell_formula_units_Z   6
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
  Sb  Sb0  1  0.66666266  0.33331301  0.28992237  1.0
  Sb  Sb1  1  0.33334323  0.66674563  0.79005366  1.0
  Sb  Sb2  1  0.33100630  0.33100630  0.01690305  1.0
  Sb  Sb3  1  -0.00002709  0.66906307  0.01689953  1.0
  Sb  Sb4  1  -0.00001029  -0.00001029  0.74327027  1.0
  Sb  Sb5  1  0.00003813  0.00003813  0.24337143  1.0
  Sb  Sb6  1  0.66905301  0.66905301  0.51693130  1.0
  Sb  Sb7  1  0.33091076  0.00000860  0.51693512  1.0
  Sb  Sb8  1  0.00000860  0.33091076  0.51693512  1.0
  Sb  Sb9  1  0.66674563  0.33334323  0.79005366  1.0
  Sb  Sb10  1  0.66906307  -0.00002709  0.01689953  1.0
  Sb  Sb11  1  0.33331301  0.66666266  0.28992237  1.0
  Pd  Pd12  1  0.62720201  0.62720201  0.92375883  1.0
  Pd  Pd13  1  0.62912534  -0.00001853  0.21302242  1.0
  Pd  Pd14  1  0.33335620  0.66666359  0.08929519  1.0
  Pd  Pd15  1  0.73803150  0.73803150  0.11486801  1.0
  Pd  Pd16  1  0.30970797  -0.00000008  0.32224561  1.0
  Pd  Pd17  1  0.30968734  0.30968734  0.82217701  1.0
  Pd  Pd18  1  0.66666359  0.33335620  0.08929519  1.0
  Pd  Pd19  1  0.26197526  0.00000720  0.11488628  1.0
  Pd  Pd20  1  0.26202899  0.26202899  0.61488360  1.0
  Pd  Pd21  1  0.37275358  0.37275358  0.42378655  1.0
  Pd  Pd22  1  -0.00000008  0.30970797  0.32224561  1.0
  Pd  Pd23  1  0.99997654  0.37279009  0.92373516  1.0
  Pd  Pd24  1  0.69026558  0.69026558  0.32225557  1.0
  Pd  Pd25  1  0.37097289  0.00004210  0.71300633  1.0
  Pd  Pd26  1  0.00001883  0.62724505  0.42377555  1.0
  Pd  Pd27  1  0.66665233  0.33333088  0.58933513  1.0
  Pd  Pd28  1  0.62903491  0.62903491  0.71301477  1.0
  Pd  Pd29  1  -0.00001762  -0.00001762  0.94368960  1.0
  Pd  Pd30  1  0.73795427  -0.00003416  0.61486894  1.0
  Pd  Pd31  1  -0.00003416  0.73795427  0.61486894  1.0
  Pd  Pd32  1  0.33333088  0.66665233  0.58933513  1.0
  Pd  Pd33  1  0.69035647  -0.00001685  0.82220284  1.0
  Pd  Pd34  1  0.62724505  0.00001883  0.42377555  1.0
  Pd  Pd35  1  -0.00003231  -0.00003231  0.44370748  1.0
  Pd  Pd36  1  0.37082963  0.37082963  0.21301830  1.0
  Pd  Pd37  1  0.37279109  0.99997654  0.92373516  1.0
  Pd  Pd38  1  -0.00001853  0.62912534  0.21302242  1.0
  Pd  Pd39  1  0.00004210  0.37097289  0.71300633  1.0
  Pd  Pd40  1  -0.00001685  0.69035647  0.82220284  1.0
  Pd  Pd41  1  0.00000720  0.26197526  0.11488628  1.0