# generated using pymatgen
data_Lu8Ta(B8Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57804778
_cell_length_b   9.07421546
_cell_length_c   11.43928112
_cell_angle_alpha   90.31136586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Ta(B8Rh)3
_chemical_formula_sum   'Lu8 Ta1 B24 Rh3'
_cell_volume   371.40482583
_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
  Lu  Lu0  1  0.50000000  0.31777368  0.41238867  1.0
  Lu  Lu1  1  0.50000000  0.67770638  0.58457952  1.0
  Lu  Lu2  1  0.50000000  0.18064774  0.91525404  1.0
  Lu  Lu3  1  0.50000000  0.82112299  0.08597868  1.0
  Lu  Lu4  1  0.50000000  0.44774181  0.12458364  1.0
  Lu  Lu5  1  0.50000000  0.55781241  0.87117107  1.0
  Lu  Lu6  1  0.50000000  0.05603305  0.62900967  1.0
  Lu  Lu7  1  0.50000000  0.94350377  0.37631689  1.0
  Ta  Ta8  1  0.50000000  0.13830120  0.17928785  1.0
  B  B9  1  0.00000000  0.10566159  0.47446409  1.0
  B  B10  1  0.00000000  0.89173901  0.53115741  1.0
  B  B11  1  0.00000000  0.39822986  0.96845505  1.0
  B  B12  1  0.00000000  0.60858909  0.02797573  1.0
  B  B13  1  0.00000000  0.13168808  0.32030692  1.0
  B  B14  1  0.00000000  0.86719042  0.68340847  1.0
  B  B15  1  0.00000000  0.36927186  0.81666729  1.0
  B  B16  1  0.00000000  0.63271484  0.18396260  1.0
  B  B17  1  0.00000000  0.04912270  0.06107267  1.0
  B  B18  1  0.00000000  0.94617794  0.93211734  1.0
  B  B19  1  0.00000000  0.44521049  0.56470681  1.0
  B  B20  1  0.00000000  0.55229970  0.43454880  1.0
  B  B21  1  0.00000000  0.48278462  0.28796315  1.0
  B  B22  1  0.00000000  0.51845046  0.71148831  1.0
  B  B23  1  0.00000000  0.01867475  0.78718415  1.0
  B  B24  1  0.00000000  0.97388978  0.21464068  1.0
  B  B25  1  0.00000000  0.25412507  0.07558057  1.0
  B  B26  1  0.00000000  0.75113500  0.91950405  1.0
  B  B27  1  0.00000000  0.24968333  0.57944815  1.0
  B  B28  1  0.00000000  0.74847078  0.42192868  1.0
  B  B29  1  0.00000000  0.29916862  0.23791727  1.0
  B  B30  1  0.00000000  0.70572653  0.76296006  1.0
  B  B31  1  0.00000000  0.20769852  0.73737703  1.0
  B  B32  1  0.00000000  0.79152956  0.26648470  1.0
  Rh  Rh33  1  0.50000000  0.85993226  0.81904641  1.0
  Rh  Rh34  1  0.50000000  0.36122930  0.67942949  1.0
  Rh  Rh35  1  0.50000000  0.63896280  0.32163309  1.0