# generated using pymatgen
data_Ho4InPd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14740237
_cell_length_b   5.79294031
_cell_length_c   11.57235178
_cell_angle_alpha   87.21994181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InPd11
_chemical_formula_sum   'Ho4 In1 Pd11'
_cell_volume   277.70610099
_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  0.50000000  0.76092647  0.37777952  1.0
  Ho  Ho1  1  0.50000000  0.70827978  0.85819649  1.0
  Ho  Ho2  1  0.50000000  0.29172022  0.14180351  1.0
  Ho  Ho3  1  0.50000000  0.23907353  0.62222048  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.02326706  0.24977482  1.0
  Pd  Pd6  1  0.00000000  0.97673294  0.75022518  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.52833258  0.25059452  1.0
  Pd  Pd10  1  0.00000000  0.47166742  0.74940548  1.0
  Pd  Pd11  1  0.50000000  0.26090431  0.37793674  1.0
  Pd  Pd12  1  0.50000000  0.21913841  0.88207768  1.0
  Pd  Pd13  1  0.50000000  0.78086159  0.11792232  1.0
  Pd  Pd14  1  0.50000000  0.73909569  0.62206326  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.50000000  1.0