# generated using pymatgen
data_B11Rh18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49172852
_cell_length_b   6.85645979
_cell_length_c   9.11165981
_cell_angle_alpha   110.85524089
_cell_angle_beta   94.51988685
_cell_angle_gamma   90.57784167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B11Rh18
_chemical_formula_sum   'B11 Rh18'
_cell_volume   319.34549986
_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
  B  B0  1  0.65692983  0.96252932  0.45898833  1.0
  B  B1  1  0.35900389  0.05054366  0.54725896  1.0
  B  B2  1  0.98208528  0.61701287  0.18231353  1.0
  B  B3  1  0.02116633  0.37753735  0.80574875  1.0
  B  B4  1  0.90969930  0.90735169  0.78399611  1.0
  B  B5  1  0.09460973  0.09614169  0.22253717  1.0
  B  B6  1  0.53765528  0.23101858  0.94225810  1.0
  B  B7  1  0.46257532  0.76658185  0.05786973  1.0
  B  B8  1  0.79334474  0.23043686  0.26993481  1.0
  B  B9  1  0.20805883  0.76409331  0.72615424  1.0
  B  B10  1  0.85300313  0.47041947  0.45650328  1.0
  Rh  Rh11  1  0.73817685  0.52526062  0.97415307  1.0
  Rh  Rh12  1  0.25787087  0.47117867  0.01957955  1.0
  Rh  Rh13  1  0.57237131  0.85599395  0.86991020  1.0
  Rh  Rh14  1  0.42471395  0.14451239  0.13083798  1.0
  Rh  Rh15  1  0.84241119  0.56024836  0.69308784  1.0
  Rh  Rh16  1  0.15229920  0.44716752  0.31246544  1.0
  Rh  Rh17  1  0.45185866  0.74844401  0.54030119  1.0
  Rh  Rh18  1  0.53642563  0.25792068  0.45415106  1.0
  Rh  Rh19  1  0.33621566  0.48337923  0.72447742  1.0
  Rh  Rh20  1  0.65386187  0.52238324  0.27123365  1.0
  Rh  Rh21  1  0.89700654  0.18467612  0.03618531  1.0
  Rh  Rh22  1  0.10340775  0.81581262  0.96570806  1.0
  Rh  Rh23  1  0.72847853  0.14604738  0.72272151  1.0
  Rh  Rh24  1  0.27444522  0.85023497  0.27715364  1.0
  Rh  Rh25  1  0.23552763  0.09935590  0.76811977  1.0
  Rh  Rh26  1  0.76740880  0.89584137  0.23003443  1.0
  Rh  Rh27  1  0.95114640  0.79749827  0.52181536  1.0
  Rh  Rh28  1  0.04024028  0.19337704  0.48250054  1.0