# generated using pymatgen
data_Ho16In6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35373502
_cell_length_b   10.35373608
_cell_length_c   6.99342345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16In6PtRh
_chemical_formula_sum   'Ho16 In6 Pt1 Rh1'
_cell_volume   649.25394161
_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  0.53154496  0.06308792  0.50728030  1.0
  Ho  Ho1  1  0.93691208  0.46845504  0.50728030  1.0
  Ho  Ho2  1  0.53154496  0.46845504  0.50728030  1.0
  Ho  Ho3  1  0.46628651  0.93257402  0.00586049  1.0
  Ho  Ho4  1  0.06742598  0.53371349  0.00586049  1.0
  Ho  Ho5  1  0.46628651  0.53371349  0.00586049  1.0
  Ho  Ho6  1  0.17583375  0.35166550  0.71511461  1.0
  Ho  Ho7  1  0.64833450  0.82416625  0.71511461  1.0
  Ho  Ho8  1  0.17583375  0.82416625  0.71511461  1.0
  Ho  Ho9  1  0.82525045  0.65050090  0.21485081  1.0
  Ho  Ho10  1  0.34949910  0.17474955  0.21485081  1.0
  Ho  Ho11  1  0.82525045  0.17474955  0.21485081  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.88346790  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.38775870  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49052946  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99041569  1.0
  In  In16  1  0.83645588  0.67291375  0.75289061  1.0
  In  In17  1  0.32708625  0.16354412  0.75289061  1.0
  In  In18  1  0.83645588  0.16354412  0.75289061  1.0
  In  In19  1  0.16347561  0.32695122  0.25325967  1.0
  In  In20  1  0.67304878  0.83652439  0.25325967  1.0
  In  In21  1  0.16347561  0.83652439  0.25325967  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.27822607  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.77987573  1.0