# generated using pymatgen
data_Ho16In6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40363847
_cell_length_b   10.40363992
_cell_length_c   6.93361390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16In6PdPt
_chemical_formula_sum   'Ho16 In6 Pd1 Pt1'
_cell_volume   649.92142885
_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  0.53050903  0.06101806  0.50726208  1.0
  Ho  Ho1  1  0.93898194  0.46949097  0.50726208  1.0
  Ho  Ho2  1  0.53050903  0.46949097  0.50726208  1.0
  Ho  Ho3  1  0.47051520  0.94103040  0.00753430  1.0
  Ho  Ho4  1  0.05896960  0.52948480  0.00753430  1.0
  Ho  Ho5  1  0.47051520  0.52948480  0.00753430  1.0
  Ho  Ho6  1  0.17431011  0.34861922  0.71801111  1.0
  Ho  Ho7  1  0.65138078  0.82568989  0.71801111  1.0
  Ho  Ho8  1  0.17431011  0.82568989  0.71801111  1.0
  Ho  Ho9  1  0.82533854  0.65067708  0.21930673  1.0
  Ho  Ho10  1  0.34932292  0.17466146  0.21930673  1.0
  Ho  Ho11  1  0.82533854  0.17466146  0.21930673  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88250558  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.37940151  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49088158  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99091522  1.0
  In  In16  1  0.83642813  0.67285825  0.75149057  1.0
  In  In17  1  0.32714175  0.16357187  0.75149057  1.0
  In  In18  1  0.83642813  0.16357187  0.75149057  1.0
  In  In19  1  0.16371955  0.32743910  0.24918085  1.0
  In  In20  1  0.67256090  0.83628045  0.24918085  1.0
  In  In21  1  0.16371955  0.83628045  0.24918085  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.77582862  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.28015157  1.0