# generated using pymatgen
data_Lu3Pa(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65279794
_cell_length_b   9.05331063
_cell_length_c   11.40652339
_cell_angle_alpha   90.27197778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Pa(ReB6)2
_chemical_formula_sum   'Lu6 Pa2 Re4 B24'
_cell_volume   377.20850204
_cell_formula_units_Z   2
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  0.82311112  0.08517472  1.0
  Lu  Lu1  1  0.00000000  0.17688888  0.91482528  1.0
  Lu  Lu2  1  0.00000000  0.94496785  0.37189293  1.0
  Lu  Lu3  1  0.00000000  0.05503215  0.62810707  1.0
  Lu  Lu4  1  0.00000000  0.44364089  0.12601327  1.0
  Lu  Lu5  1  0.00000000  0.55635911  0.87398673  1.0
  Pa  Pa6  1  0.00000000  0.32072894  0.41316487  1.0
  Pa  Pa7  1  0.00000000  0.67927106  0.58683513  1.0
  Re  Re8  1  0.00000000  0.63676166  0.32297686  1.0
  Re  Re9  1  0.00000000  0.36323834  0.67702314  1.0
  Re  Re10  1  0.00000000  0.14012317  0.18107253  1.0
  Re  Re11  1  0.00000000  0.85987683  0.81892747  1.0
  B  B12  1  0.50000000  0.55395694  0.43263854  1.0
  B  B13  1  0.50000000  0.44604306  0.56736146  1.0
  B  B14  1  0.50000000  0.05322541  0.06627253  1.0
  B  B15  1  0.50000000  0.94677459  0.93372747  1.0
  B  B16  1  0.50000000  0.75061101  0.41856931  1.0
  B  B17  1  0.50000000  0.24938899  0.58143069  1.0
  B  B18  1  0.50000000  0.24913149  0.07909430  1.0
  B  B19  1  0.50000000  0.75086851  0.92090570  1.0
  B  B20  1  0.50000000  0.79279330  0.26402406  1.0
  B  B21  1  0.50000000  0.20720670  0.73597594  1.0
  B  B22  1  0.50000000  0.29259448  0.23322494  1.0
  B  B23  1  0.50000000  0.70740552  0.76677506  1.0
  B  B24  1  0.50000000  0.63129063  0.18376548  1.0
  B  B25  1  0.50000000  0.36870937  0.81623452  1.0
  B  B26  1  0.50000000  0.13043690  0.31418092  1.0
  B  B27  1  0.50000000  0.86956310  0.68581908  1.0
  B  B28  1  0.50000000  0.98087378  0.21154599  1.0
  B  B29  1  0.50000000  0.01912622  0.78845401  1.0
  B  B30  1  0.50000000  0.48259227  0.28541638  1.0
  B  B31  1  0.50000000  0.51740773  0.71458362  1.0
  B  B32  1  0.50000000  0.60345283  0.02880826  1.0
  B  B33  1  0.50000000  0.39654717  0.97119174  1.0
  B  B34  1  0.50000000  0.10540632  0.47076751  1.0
  B  B35  1  0.50000000  0.89459368  0.52923249  1.0