# generated using pymatgen
data_Ho6P13IrRh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22036737
_cell_length_b   13.22036782
_cell_length_c   3.89134020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6P13IrRh19
_chemical_formula_sum   'Ho6 P13 Ir1 Rh19'
_cell_volume   589.00220518
_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  0.52746855  0.71658737  0.24910090  1.0
  Ho  Ho1  1  0.28341263  0.81088018  0.24910090  1.0
  Ho  Ho2  1  0.18911982  0.47253145  0.24910090  1.0
  Ho  Ho3  1  0.47188071  0.28289660  0.75073897  1.0
  Ho  Ho4  1  0.71710340  0.18898511  0.75073897  1.0
  Ho  Ho5  1  0.81101489  0.52811929  0.75073897  1.0
  P  P6  1  0.52631465  0.13954451  0.25081635  1.0
  P  P7  1  0.86045549  0.38677215  0.25081635  1.0
  P  P8  1  0.61322785  0.47368535  0.25081635  1.0
  P  P9  1  0.94584385  0.71514803  0.25546114  1.0
  P  P10  1  0.28485197  0.23069382  0.25546114  1.0
  P  P11  1  0.76930618  0.05415615  0.25546114  1.0
  P  P12  1  0.38640277  0.52564102  0.74916669  1.0
  P  P13  1  0.47435898  0.86076074  0.74916669  1.0
  P  P14  1  0.13923926  0.61359723  0.74916669  1.0
  P  P15  1  0.71507511  0.76925398  0.74461199  1.0
  P  P16  1  0.23074602  0.94582113  0.74461199  1.0
  P  P17  1  0.05417887  0.28492489  0.74461199  1.0
  P  P18  1  0.00000000  0.00000000  0.00081264  1.0
  Ir  Ir19  1  0.33333300  0.66666700  0.75008076  1.0
  Rh  Rh20  1  0.92022818  0.24931994  0.25360715  1.0
  Rh  Rh21  1  0.75068006  0.67090924  0.25360715  1.0
  Rh  Rh22  1  0.32909076  0.07977182  0.25360715  1.0
  Rh  Rh23  1  0.43763943  0.02095375  0.75137681  1.0
  Rh  Rh24  1  0.97904625  0.41668669  0.75137681  1.0
  Rh  Rh25  1  0.58331331  0.56236057  0.75137681  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24995122  1.0
  Rh  Rh27  1  0.09423089  0.18636781  0.24802791  1.0
  Rh  Rh28  1  0.81363219  0.90786508  0.24802791  1.0
  Rh  Rh29  1  0.09213492  0.90576911  0.24802791  1.0
  Rh  Rh30  1  0.02049776  0.58327378  0.24857426  1.0
  Rh  Rh31  1  0.41672622  0.43722398  0.24857426  1.0
  Rh  Rh32  1  0.56277602  0.97950224  0.24857426  1.0
  Rh  Rh33  1  0.67112091  0.92015392  0.74640173  1.0
  Rh  Rh34  1  0.07984608  0.75096699  0.74640173  1.0
  Rh  Rh35  1  0.24903301  0.32887909  0.74640173  1.0
  Rh  Rh36  1  0.90565082  0.81362920  0.75183590  1.0
  Rh  Rh37  1  0.18637080  0.09202062  0.75183590  1.0
  Rh  Rh38  1  0.90797938  0.09434918  0.75183590  1.0