# generated using pymatgen
data_Lu8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60366889
_cell_length_b   9.03618903
_cell_length_c   11.37066715
_cell_angle_alpha   90.02909061
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Re(TcB8)3
_chemical_formula_sum   'Lu8 Re1 Tc3 B24'
_cell_volume   370.26791315
_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  0.00000000  0.32382155  0.41423479  1.0
  Lu  Lu1  1  0.00000000  0.67641731  0.58565527  1.0
  Lu  Lu2  1  0.00000000  0.82354965  0.08595070  1.0
  Lu  Lu3  1  0.00000000  0.17673173  0.91449009  1.0
  Lu  Lu4  1  0.00000000  0.94256833  0.36883123  1.0
  Lu  Lu5  1  0.00000000  0.05803944  0.63020400  1.0
  Lu  Lu6  1  0.00000000  0.44249756  0.13114198  1.0
  Lu  Lu7  1  0.00000000  0.55639379  0.86939922  1.0
  Re  Re8  1  0.00000000  0.86103803  0.82023140  1.0
  Tc  Tc9  1  0.00000000  0.63900723  0.32018467  1.0
  Tc  Tc10  1  0.00000000  0.36104361  0.67977865  1.0
  Tc  Tc11  1  0.00000000  0.13900712  0.17988852  1.0
  B  B12  1  0.50000000  0.55338336  0.43361079  1.0
  B  B13  1  0.50000000  0.44691993  0.56646539  1.0
  B  B14  1  0.50000000  0.05330120  0.06660669  1.0
  B  B15  1  0.50000000  0.94696779  0.93383349  1.0
  B  B16  1  0.50000000  0.75064812  0.41944613  1.0
  B  B17  1  0.50000000  0.24971589  0.58043279  1.0
  B  B18  1  0.50000000  0.25043274  0.08059204  1.0
  B  B19  1  0.50000000  0.74895523  0.91973042  1.0
  B  B20  1  0.50000000  0.79283654  0.26410221  1.0
  B  B21  1  0.50000000  0.20723568  0.73563007  1.0
  B  B22  1  0.50000000  0.29278007  0.23595484  1.0
  B  B23  1  0.50000000  0.70673248  0.76420945  1.0
  B  B24  1  0.50000000  0.63028668  0.18430276  1.0
  B  B25  1  0.50000000  0.36948252  0.81566334  1.0
  B  B26  1  0.50000000  0.13036358  0.31574667  1.0
  B  B27  1  0.50000000  0.86984113  0.68400392  1.0
  B  B28  1  0.50000000  0.98093155  0.21164564  1.0
  B  B29  1  0.50000000  0.01950211  0.78812212  1.0
  B  B30  1  0.50000000  0.48095761  0.28838223  1.0
  B  B31  1  0.50000000  0.51893236  0.71177644  1.0
  B  B32  1  0.50000000  0.59863915  0.02761915  1.0
  B  B33  1  0.50000000  0.40069806  0.97259905  1.0
  B  B34  1  0.50000000  0.09900226  0.47221807  1.0
  B  B35  1  0.50000000  0.90133958  0.52731477  1.0