# generated using pymatgen
data_Tb3PaNiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23506327
_cell_length_b   7.23651983
_cell_length_c   7.53426730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00365232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3PaNiB14
_chemical_formula_sum   'Tb6 Pa2 Ni2 B28'
_cell_volume   394.46921233
_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
  Tb  Tb0  1  0.33320882  0.80771323  0.00000000  1.0
  Tb  Tb1  1  0.69345494  0.16866434  0.50000000  1.0
  Tb  Tb2  1  0.30709503  0.83272049  0.50000000  1.0
  Tb  Tb3  1  0.80838344  0.66634216  0.00000000  1.0
  Tb  Tb4  1  0.83245237  0.69346609  0.50000000  1.0
  Tb  Tb5  1  0.16768714  0.30704112  0.50000000  1.0
  Pa  Pa6  1  0.19378324  0.32837067  0.00000000  1.0
  Pa  Pa7  1  0.67077289  0.19305985  0.00000000  1.0
  Ni  Ni8  1  0.99898879  0.99870367  0.00000000  1.0
  Ni  Ni9  1  0.49972427  0.50147537  0.50000000  1.0
  B  B10  1  0.17296502  0.03972097  0.23139226  1.0
  B  B11  1  0.96101663  0.17241534  0.23246796  1.0
  B  B12  1  0.03964906  0.82529910  0.23067337  1.0
  B  B13  1  0.67389890  0.46122378  0.26807203  1.0
  B  B14  1  0.32605556  0.54023934  0.26859040  1.0
  B  B15  1  0.82537012  0.96057879  0.23211944  1.0
  B  B16  1  0.53968273  0.67449743  0.27029796  1.0
  B  B17  1  0.46043730  0.32705443  0.26729048  1.0
  B  B18  1  0.82537012  0.96057879  0.76788056  1.0
  B  B19  1  0.03964906  0.82529910  0.76932663  1.0
  B  B20  1  0.96101663  0.17241534  0.76753204  1.0
  B  B21  1  0.32605556  0.54023934  0.73140960  1.0
  B  B22  1  0.67389890  0.46122378  0.73192797  1.0
  B  B23  1  0.17296502  0.03972097  0.76860774  1.0
  B  B24  1  0.46043730  0.32705443  0.73270952  1.0
  B  B25  1  0.53968273  0.67449743  0.72970204  1.0
  B  B26  1  0.08939878  0.58894130  0.24546578  1.0
  B  B27  1  0.40973607  0.09114126  0.24249737  1.0
  B  B28  1  0.58907727  0.91159648  0.24733400  1.0
  B  B29  1  0.90988401  0.40944412  0.24408104  1.0
  B  B30  1  0.90988401  0.40944412  0.75591896  1.0
  B  B31  1  0.58907727  0.91159648  0.75266600  1.0
  B  B32  1  0.40973607  0.09114126  0.75750263  1.0
  B  B33  1  0.08939878  0.58894130  0.75453422  1.0
  B  B34  1  0.00031653  0.99751371  0.39039215  1.0
  B  B35  1  0.49973608  0.50155695  0.11044716  1.0
  B  B36  1  0.00031653  0.99751371  0.60960785  1.0
  B  B37  1  0.49973608  0.50155695  0.88955284  1.0