# generated using pymatgen
data_Ho6As13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.71694099
_cell_length_b   13.71693948
_cell_length_c   3.94083332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6As13Rh20
_chemical_formula_sum   'Ho6 As13 Rh20'
_cell_volume   642.14513374
_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  0.52934106  0.71903054  0.25048800  1.0
  Ho  Ho1  1  0.28096946  0.81031051  0.25048800  1.0
  Ho  Ho2  1  0.18968949  0.47065894  0.25048800  1.0
  Ho  Ho3  1  0.47065894  0.28096946  0.74951200  1.0
  Ho  Ho4  1  0.71903054  0.18968949  0.74951200  1.0
  Ho  Ho5  1  0.81031051  0.52934106  0.74951200  1.0
  As  As6  1  0.52788028  0.14024321  0.25057981  1.0
  As  As7  1  0.85975679  0.38763807  0.25057981  1.0
  As  As8  1  0.61236193  0.47211972  0.25057981  1.0
  As  As9  1  0.94584652  0.71524085  0.25063581  1.0
  As  As10  1  0.28475915  0.23060568  0.25063581  1.0
  As  As11  1  0.76939432  0.05415348  0.25063581  1.0
  As  As12  1  0.38763807  0.52788028  0.74942019  1.0
  As  As13  1  0.47211972  0.85975679  0.74942019  1.0
  As  As14  1  0.14024321  0.61236193  0.74942019  1.0
  As  As15  1  0.71524085  0.76939432  0.74936419  1.0
  As  As16  1  0.23060568  0.94584652  0.74936419  1.0
  As  As17  1  0.05415348  0.28475915  0.74936419  1.0
  As  As18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74972675  1.0
  Rh  Rh20  1  0.92092502  0.25036063  0.25246937  1.0
  Rh  Rh21  1  0.74963937  0.67056339  0.25246937  1.0
  Rh  Rh22  1  0.32943661  0.07907498  0.25246937  1.0
  Rh  Rh23  1  0.43812005  0.02127881  0.75160104  1.0
  Rh  Rh24  1  0.97872119  0.41684224  0.75160104  1.0
  Rh  Rh25  1  0.58315776  0.56187995  0.75160104  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25027325  1.0
  Rh  Rh27  1  0.09262409  0.18940171  0.25306746  1.0
  Rh  Rh28  1  0.81059829  0.90322239  0.25306746  1.0
  Rh  Rh29  1  0.09677761  0.90737591  0.25306746  1.0
  Rh  Rh30  1  0.02127881  0.58315776  0.24839896  1.0
  Rh  Rh31  1  0.41684224  0.43812005  0.24839896  1.0
  Rh  Rh32  1  0.56187995  0.97872119  0.24839896  1.0
  Rh  Rh33  1  0.67056339  0.92092502  0.74753063  1.0
  Rh  Rh34  1  0.07907498  0.74963937  0.74753063  1.0
  Rh  Rh35  1  0.25036063  0.32943661  0.74753063  1.0
  Rh  Rh36  1  0.90737591  0.81059829  0.74693254  1.0
  Rh  Rh37  1  0.18940171  0.09677761  0.74693254  1.0
  Rh  Rh38  1  0.90322239  0.09262409  0.74693254  1.0