# generated using pymatgen
data_Ho4TcB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66097188
_cell_length_b   9.11094073
_cell_length_c   11.48884451
_cell_angle_alpha   90.37681834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcB12Rh
_chemical_formula_sum   'Ho8 Tc2 B24 Rh2'
_cell_volume   383.20094726
_cell_formula_units_Z   2
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  0.31801751  0.41058128  1.0
  Ho  Ho1  1  0.50000000  0.68198249  0.58941872  1.0
  Ho  Ho2  1  0.50000000  0.17291756  0.91806163  1.0
  Ho  Ho3  1  0.50000000  0.82708244  0.08193837  1.0
  Ho  Ho4  1  0.50000000  0.44172830  0.12658112  1.0
  Ho  Ho5  1  0.50000000  0.55827170  0.87341888  1.0
  Ho  Ho6  1  0.50000000  0.05387415  0.62857145  1.0
  Ho  Ho7  1  0.50000000  0.94612585  0.37142855  1.0
  Tc  Tc8  1  0.50000000  0.13907708  0.18029397  1.0
  Tc  Tc9  1  0.50000000  0.86092292  0.81970603  1.0
  B  B10  1  0.00000000  0.10921191  0.47067082  1.0
  B  B11  1  0.00000000  0.89078809  0.52932918  1.0
  B  B12  1  0.00000000  0.39188756  0.96975692  1.0
  B  B13  1  0.00000000  0.60811244  0.03024308  1.0
  B  B14  1  0.00000000  0.13246553  0.31463373  1.0
  B  B15  1  0.00000000  0.86753447  0.68536627  1.0
  B  B16  1  0.00000000  0.36762913  0.81627367  1.0
  B  B17  1  0.00000000  0.63237087  0.18372633  1.0
  B  B18  1  0.00000000  0.05341036  0.06752814  1.0
  B  B19  1  0.00000000  0.94658964  0.93247186  1.0
  B  B20  1  0.00000000  0.44557382  0.56631426  1.0
  B  B21  1  0.00000000  0.55442618  0.43368574  1.0
  B  B22  1  0.00000000  0.48370794  0.28759677  1.0
  B  B23  1  0.00000000  0.51629206  0.71240323  1.0
  B  B24  1  0.00000000  0.01657993  0.78729423  1.0
  B  B25  1  0.00000000  0.98342007  0.21270577  1.0
  B  B26  1  0.00000000  0.24761991  0.08098563  1.0
  B  B27  1  0.00000000  0.75238009  0.91901437  1.0
  B  B28  1  0.00000000  0.25118103  0.57902553  1.0
  B  B29  1  0.00000000  0.74881897  0.42097447  1.0
  B  B30  1  0.00000000  0.29258569  0.23453769  1.0
  B  B31  1  0.00000000  0.70741431  0.76546231  1.0
  B  B32  1  0.00000000  0.20901994  0.73454043  1.0
  B  B33  1  0.00000000  0.79098006  0.26545957  1.0
  Rh  Rh34  1  0.50000000  0.36216840  0.67836582  1.0
  Rh  Rh35  1  0.50000000  0.63783160  0.32163418  1.0