# generated using pymatgen
data_Ho10Ga3B16Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16833658
_cell_length_b   7.16833658
_cell_length_c   8.27073024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11488405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3B16Pd
_chemical_formula_sum   'Ho10 Ga3 B16 Pd1'
_cell_volume   424.99102732
_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  0.68131771  0.18131771  0.21681865  1.0
  Ho  Ho1  1  0.31881633  0.81881633  0.78565430  1.0
  Ho  Ho2  1  0.31881633  0.81881633  0.21434570  1.0
  Ho  Ho3  1  0.81633527  0.68097539  0.21630640  1.0
  Ho  Ho4  1  0.81633527  0.68097539  0.78369360  1.0
  Ho  Ho5  1  0.68131771  0.18131771  0.78318135  1.0
  Ho  Ho6  1  0.18097539  0.31633527  0.78369360  1.0
  Ho  Ho7  1  0.18097539  0.31633527  0.21630640  1.0
  Ho  Ho8  1  0.00091820  0.99337622  0.50000000  1.0
  Ho  Ho9  1  0.49337622  0.50091820  0.50000000  1.0
  Ga  Ga10  1  0.89193980  0.39193980  0.50000000  1.0
  Ga  Ga11  1  0.37896277  0.11714763  0.50000000  1.0
  Ga  Ga12  1  0.61714763  0.87896277  0.50000000  1.0
  B  B13  1  0.17052685  0.03947376  0.00000000  1.0
  B  B14  1  0.82779850  0.95938771  0.00000000  1.0
  B  B15  1  0.95884716  0.17167910  0.00000000  1.0
  B  B16  1  0.32740983  0.53951053  0.00000000  1.0
  B  B17  1  0.03951053  0.82740983  0.00000000  1.0
  B  B18  1  0.67167910  0.45884716  0.00000000  1.0
  B  B19  1  0.53947376  0.67052685  0.00000000  1.0
  B  B20  1  0.45938771  0.32779850  0.00000000  1.0
  B  B21  1  0.09005121  0.59005121  0.00000000  1.0
  B  B22  1  0.90888755  0.40888755  0.00000000  1.0
  B  B23  1  0.40868206  0.09035014  0.00000000  1.0
  B  B24  1  0.59035014  0.90868206  0.00000000  1.0
  B  B25  1  0.99908731  0.99929987  0.15967822  1.0
  B  B26  1  0.99908731  0.99929987  0.84032178  1.0
  B  B27  1  0.49929987  0.49908731  0.84032178  1.0
  B  B28  1  0.49929987  0.49908731  0.15967822  1.0
  Pd  Pd29  1  0.13338822  0.63338822  0.50000000  1.0