# generated using pymatgen
data_Ho10In8NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58739964
_cell_length_b   8.00977822
_cell_length_c   18.06507121
_cell_angle_alpha   90.08151142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In8NiPd3
_chemical_formula_sum   'Ho10 In8 Ni1 Pd3'
_cell_volume   519.08620798
_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
  Ho  Ho0  1  0.00000000  0.50032445  0.49861907  1.0
  Ho  Ho1  1  0.00000000  0.00013476  0.00152896  1.0
  Ho  Ho2  1  0.00000000  0.73279151  0.27621827  1.0
  Ho  Ho3  1  0.00000000  0.25701519  0.72015200  1.0
  Ho  Ho4  1  0.00000000  0.75754967  0.78032067  1.0
  Ho  Ho5  1  0.00000000  0.25380387  0.21963792  1.0
  Ho  Ho6  1  0.00000000  0.61590271  0.08859409  1.0
  Ho  Ho7  1  0.00000000  0.38248722  0.91825801  1.0
  Ho  Ho8  1  0.00000000  0.88101087  0.58254211  1.0
  Ho  Ho9  1  0.00000000  0.11834076  0.41540146  1.0
  In  In10  1  0.50000000  0.70939234  0.93297952  1.0
  In  In11  1  0.50000000  0.29325181  0.07066722  1.0
  In  In12  1  0.50000000  0.79053174  0.42898247  1.0
  In  In13  1  0.50000000  0.20956412  0.56775465  1.0
  In  In14  1  0.50000000  0.57646658  0.64980977  1.0
  In  In15  1  0.50000000  0.42381398  0.34748074  1.0
  In  In16  1  0.50000000  0.92493937  0.15088063  1.0
  In  In17  1  0.50000000  0.07776124  0.85104870  1.0
  Ni  Ni18  1  0.50000000  0.52238691  0.19499593  1.0
  Pd  Pd19  1  0.50000000  0.47386633  0.80536357  1.0
  Pd  Pd20  1  0.50000000  0.97364029  0.69520591  1.0
  Pd  Pd21  1  0.50000000  0.02502429  0.30356035  1.0