# generated using pymatgen
data_Ho8Tc3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66112978
_cell_length_b   9.11560629
_cell_length_c   11.49655547
_cell_angle_alpha   90.17536292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tc3B24Rh
_chemical_formula_sum   'Ho8 Tc3 B24 Rh1'
_cell_volume   383.67754962
_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  0.50000000  0.31855925  0.41635608  1.0
  Ho  Ho1  1  0.50000000  0.67757291  0.59112823  1.0
  Ho  Ho2  1  0.50000000  0.17629603  0.91306710  1.0
  Ho  Ho3  1  0.50000000  0.82792426  0.08028108  1.0
  Ho  Ho4  1  0.50000000  0.44035237  0.12929450  1.0
  Ho  Ho5  1  0.50000000  0.55711906  0.87086617  1.0
  Ho  Ho6  1  0.50000000  0.05633153  0.62950871  1.0
  Ho  Ho7  1  0.50000000  0.94385539  0.36948233  1.0
  Tc  Tc8  1  0.50000000  0.13782532  0.18019445  1.0
  Tc  Tc9  1  0.50000000  0.86195067  0.82081245  1.0
  Tc  Tc10  1  0.50000000  0.36279049  0.67756126  1.0
  B  B11  1  0.00000000  0.10240564  0.47093575  1.0
  B  B12  1  0.00000000  0.89442489  0.52832019  1.0
  B  B13  1  0.00000000  0.39679896  0.97178235  1.0
  B  B14  1  0.00000000  0.60430162  0.02963224  1.0
  B  B15  1  0.00000000  0.13100989  0.31490738  1.0
  B  B16  1  0.00000000  0.86841323  0.68578539  1.0
  B  B17  1  0.00000000  0.36945382  0.81381133  1.0
  B  B18  1  0.00000000  0.63152468  0.18424932  1.0
  B  B19  1  0.00000000  0.05378414  0.06663112  1.0
  B  B20  1  0.00000000  0.94746287  0.93230598  1.0
  B  B21  1  0.00000000  0.44669659  0.56682023  1.0
  B  B22  1  0.00000000  0.55394779  0.43370945  1.0
  B  B23  1  0.00000000  0.48311616  0.28811558  1.0
  B  B24  1  0.00000000  0.51798432  0.71221411  1.0
  B  B25  1  0.00000000  0.01763675  0.78729937  1.0
  B  B26  1  0.00000000  0.98281306  0.21156379  1.0
  B  B27  1  0.00000000  0.24860124  0.08148861  1.0
  B  B28  1  0.00000000  0.75234774  0.91868235  1.0
  B  B29  1  0.00000000  0.25109379  0.58139452  1.0
  B  B30  1  0.00000000  0.74866080  0.42018480  1.0
  B  B31  1  0.00000000  0.29135670  0.23545443  1.0
  B  B32  1  0.00000000  0.70852450  0.76572422  1.0
  B  B33  1  0.00000000  0.20882278  0.73426605  1.0
  B  B34  1  0.00000000  0.79063078  0.26503682  1.0
  Rh  Rh35  1  0.50000000  0.63761398  0.32113429  1.0