# generated using pymatgen
data_Ho4B16Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99230159
_cell_length_b   6.99229762
_cell_length_c   6.99230921
_cell_angle_alpha   111.61667900
_cell_angle_beta   111.57030093
_cell_angle_gamma   105.30543713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4B16Ir3Pd
_chemical_formula_sum   'Ho4 B16 Ir3 Pd1'
_cell_volume   262.13744720
_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  0.78422883  0.78960981  0.00537998  1.0
  Ho  Ho1  1  0.21577552  0.22115334  0.00537782  1.0
  Ho  Ho2  1  0.75430086  0.25113120  0.49683034  1.0
  Ho  Ho3  1  0.24570241  0.74253397  0.49683456  1.0
  B  B4  1  0.26176069  0.10729997  0.36906271  1.0
  B  B5  1  0.73629889  0.89322925  0.62952836  1.0
  B  B6  1  0.26369989  0.89322925  0.15693135  1.0
  B  B7  1  0.73823726  0.10729997  0.84554028  1.0
  B  B8  1  0.10774111  0.73333285  0.84107145  1.0
  B  B9  1  0.89306895  0.26591017  0.15898183  1.0
  B  B10  1  0.10692735  0.26591017  0.37284122  1.0
  B  B11  1  0.89226040  0.73333285  0.62559274  1.0
  B  B12  1  0.10857463  0.11148642  0.52383073  1.0
  B  B13  1  0.58395247  0.58433542  0.47172453  1.0
  B  B14  1  0.11261189  0.58433542  0.00038295  1.0
  B  B15  1  0.58765469  0.11148642  0.00291079  1.0
  B  B16  1  0.88738542  0.88777186  0.47172387  1.0
  B  B17  1  0.41234214  0.41525480  0.52382959  1.0
  B  B18  1  0.89142521  0.41525580  0.00291366  1.0
  B  B19  1  0.41604899  0.88777186  0.00038644  1.0
  Ir  Ir20  1  0.26197257  0.49907924  0.76105109  1.0
  Ir  Ir21  1  0.73802714  0.49907924  0.23710767  1.0
  Ir  Ir22  1  0.49999769  0.74324536  0.24324767  1.0
  Pd  Pd23  1  0.50000398  0.25692234  0.75691836  1.0