# generated using pymatgen
data_HoIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73154356
_cell_length_b   10.73154675
_cell_length_c   10.73338128
_cell_angle_alpha   100.44014960
_cell_angle_beta   100.44005858
_cell_angle_gamma   129.61416696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoIn2Pd
_chemical_formula_sum   'Ho10 In20 Pd10'
_cell_volume   861.65876845
_cell_formula_units_Z   10
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
  Ho  Ho0  1  0.33057591  0.60982995  0.72082628  1.0
  Ho  Ho1  1  0.88933213  0.60982453  0.27938754  1.0
  Ho  Ho2  1  0.60982439  0.88933272  0.27938776  1.0
  Ho  Ho3  1  0.60982956  0.33057616  0.72082686  1.0
  Ho  Ho4  1  0.32521001  0.92152224  0.99996854  1.0
  Ho  Ho5  1  0.92152390  0.32521187  0.99996840  1.0
  Ho  Ho6  1  0.92166111  0.92166077  0.59636919  1.0
  Ho  Ho7  1  0.32518837  0.32518804  0.40360666  1.0
  Ho  Ho8  1  0.53793047  0.53793058  0.99993897  1.0
  Ho  Ho9  1  0.00883868  0.00883845  0.00003166  1.0
  In  In10  1  0.73095298  0.22345290  0.20798167  1.0
  In  In11  1  0.01550604  0.52296129  0.79177583  1.0
  In  In12  1  0.22352022  0.01541850  0.49238304  1.0
  In  In13  1  0.73112346  0.52314967  0.50768777  1.0
  In  In14  1  0.52314973  0.73112339  0.50768768  1.0
  In  In15  1  0.01541833  0.22352004  0.49238333  1.0
  In  In16  1  0.22345333  0.73095373  0.20798199  1.0
  In  In17  1  0.52296037  0.01550632  0.79177614  1.0
  In  In18  1  0.75196909  0.13484239  0.61714883  1.0
  In  In19  1  0.51777563  0.13502658  0.38284909  1.0
  In  In20  1  0.13502659  0.51777588  0.38284929  1.0
  In  In21  1  0.13484185  0.75196963  0.61714980  1.0
  In  In22  1  0.64473603  0.90643027  0.99999188  1.0
  In  In23  1  0.90643029  0.64473588  0.99999190  1.0
  In  In24  1  0.90611914  0.90611872  0.26148744  1.0
  In  In25  1  0.64478832  0.64478883  0.73847640  1.0
  In  In26  1  0.11891582  0.28118387  0.83763818  1.0
  In  In27  1  0.44367975  0.28135181  0.16243219  1.0
  In  In28  1  0.28135210  0.44367929  0.16243255  1.0
  In  In29  1  0.28118444  0.11891571  0.83763855  1.0
  Pd  Pd30  1  0.88439894  0.38441634  0.49980741  1.0
  Pd  Pd31  1  0.38441575  0.88439996  0.49980697  1.0
  Pd  Pd32  1  0.62818842  0.30641774  0.00002889  1.0
  Pd  Pd33  1  0.30641792  0.62818546  0.00002821  1.0
  Pd  Pd34  1  0.30632643  0.30632595  0.67795245  1.0
  Pd  Pd35  1  0.62845299  0.62845355  0.32198046  1.0
  Pd  Pd36  1  0.75984306  0.97402174  0.78592750  1.0
  Pd  Pd37  1  0.18811634  0.97390230  0.21424118  1.0
  Pd  Pd38  1  0.97390307  0.18811572  0.21424263  1.0
  Pd  Pd39  1  0.97402305  0.75984524  0.78592889  1.0