# generated using pymatgen
data_Tb4B16Ru11Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17504863
_cell_length_b   7.47139702
_cell_length_c   7.46192628
_cell_angle_alpha   89.94185875
_cell_angle_beta   113.92366229
_cell_angle_gamma   114.31972956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Ru11Rh5
_chemical_formula_sum   'Tb4 B16 Ru11 Rh5'
_cell_volume   417.53481549
_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
  Tb  Tb0  1  0.74875217  0.87351511  0.12310225  1.0
  Tb  Tb1  1  0.25214345  0.62673744  0.37316342  1.0
  Tb  Tb2  1  0.74947411  0.37697829  0.62448205  1.0
  Tb  Tb3  1  0.24770068  0.12324570  0.87569694  1.0
  B  B4  1  0.91084030  0.28637835  0.06667871  1.0
  B  B5  1  0.41255317  0.56193097  0.12248855  1.0
  B  B6  1  0.08364735  0.21132345  0.15303990  1.0
  B  B7  1  0.58874566  0.14693749  0.21032385  1.0
  B  B8  1  0.41494549  0.05683549  0.29265606  1.0
  B  B9  1  0.91722056  0.62373265  0.36183449  1.0
  B  B10  1  0.58748927  0.65360169  0.37722971  1.0
  B  B11  1  0.08738964  0.87955819  0.44480228  1.0
  B  B12  1  0.91309590  0.12509017  0.56265692  1.0
  B  B13  1  0.40993510  0.34545496  0.62521546  1.0
  B  B14  1  0.08724647  0.37578453  0.65307221  1.0
  B  B15  1  0.58897142  0.93863371  0.71069817  1.0
  B  B16  1  0.41425124  0.84511169  0.78320774  1.0
  B  B17  1  0.91201621  0.79129884  0.84489858  1.0
  B  B18  1  0.58492568  0.43198582  0.87202072  1.0
  B  B19  1  0.08417731  0.70839088  0.93056987  1.0
  Ru  Ru20  1  0.87257517  0.32457748  0.33396300  1.0
  Ru  Ru21  1  0.62619056  0.96066334  0.44857092  1.0
  Ru  Ru22  1  0.12720083  0.17914475  0.46038980  1.0
  Ru  Ru23  1  0.87491890  0.82576342  0.54008988  1.0
  Ru  Ru24  1  0.37120721  0.03773747  0.54796037  1.0
  Ru  Ru25  1  0.12924456  0.67688174  0.66799721  1.0
  Ru  Ru26  1  0.62584394  0.66638079  0.67737254  1.0
  Ru  Ru27  1  0.37297717  0.53601169  0.82285815  1.0
  Ru  Ru28  1  0.87372651  0.05341248  0.83363302  1.0
  Ru  Ru29  1  0.62828752  0.16870447  0.94899153  1.0
  Ru  Ru30  1  0.12790974  0.45153178  0.96268420  1.0
  Rh  Rh31  1  0.87544300  0.55426653  0.03999731  1.0
  Rh  Rh32  1  0.37851907  0.83893453  0.05031117  1.0
  Rh  Rh33  1  0.12131024  0.94758354  0.16157642  1.0
  Rh  Rh34  1  0.62513777  0.46158449  0.17584088  1.0
  Rh  Rh35  1  0.37398565  0.33429608  0.31992271  1.0