# generated using pymatgen
data_HoTaB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44054204
_cell_length_b   8.99756564
_cell_length_c   11.29821849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaB6Rh
_chemical_formula_sum   'Ho4 Ta4 B24 Rh4'
_cell_volume   349.75333258
_cell_formula_units_Z   4
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  0.32049718  0.41174605  1.0
  Ho  Ho1  1  0.50000000  0.67950282  0.58825395  1.0
  Ho  Ho2  1  0.50000000  0.17950282  0.91174605  1.0
  Ho  Ho3  1  0.50000000  0.82049718  0.08825395  1.0
  Ta  Ta4  1  0.50000000  0.44714831  0.12526561  1.0
  Ta  Ta5  1  0.50000000  0.55285169  0.87473439  1.0
  Ta  Ta6  1  0.50000000  0.05285169  0.62526561  1.0
  Ta  Ta7  1  0.50000000  0.94714831  0.37473439  1.0
  B  B8  1  0.00000000  0.10007608  0.47313687  1.0
  B  B9  1  0.00000000  0.89992392  0.52686313  1.0
  B  B10  1  0.00000000  0.39992392  0.97313687  1.0
  B  B11  1  0.00000000  0.60007608  0.02686313  1.0
  B  B12  1  0.00000000  0.12854739  0.31919976  1.0
  B  B13  1  0.00000000  0.87145261  0.68080024  1.0
  B  B14  1  0.00000000  0.37145261  0.81919976  1.0
  B  B15  1  0.00000000  0.62854739  0.18080024  1.0
  B  B16  1  0.00000000  0.05354807  0.06420671  1.0
  B  B17  1  0.00000000  0.94645193  0.93579329  1.0
  B  B18  1  0.00000000  0.44645193  0.56420671  1.0
  B  B19  1  0.00000000  0.55354807  0.43579329  1.0
  B  B20  1  0.00000000  0.47930492  0.28480959  1.0
  B  B21  1  0.00000000  0.52069508  0.71519041  1.0
  B  B22  1  0.00000000  0.02069508  0.78480959  1.0
  B  B23  1  0.00000000  0.97930492  0.21519041  1.0
  B  B24  1  0.00000000  0.25567592  0.08028891  1.0
  B  B25  1  0.00000000  0.74432408  0.91971109  1.0
  B  B26  1  0.00000000  0.24432408  0.58028891  1.0
  B  B27  1  0.00000000  0.75567592  0.41971109  1.0
  B  B28  1  0.00000000  0.30001862  0.23643567  1.0
  B  B29  1  0.00000000  0.69998138  0.76356433  1.0
  B  B30  1  0.00000000  0.19998138  0.73643567  1.0
  B  B31  1  0.00000000  0.80001862  0.26356433  1.0
  Rh  Rh32  1  0.50000000  0.14227250  0.17912726  1.0
  Rh  Rh33  1  0.50000000  0.85772750  0.82087274  1.0
  Rh  Rh34  1  0.50000000  0.35772750  0.67912726  1.0
  Rh  Rh35  1  0.50000000  0.64227250  0.32087274  1.0