# generated using pymatgen
data_TbU(FeB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88518741
_cell_length_b   11.40375331
_cell_length_c   3.40976562
_cell_angle_alpha   89.99992543
_cell_angle_beta   90.00006337
_cell_angle_gamma   89.99114229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU(FeB4)2
_chemical_formula_sum   'Tb2 U2 Fe4 B16'
_cell_volume   228.84036626
_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  0.12578642  0.14838210  0.99999900  1.0
  Tb  Tb1  1  0.87420865  0.85162970  0.99999900  1.0
  U  U2  1  0.62706860  0.34858330  0.99999900  1.0
  U  U3  1  0.37290067  0.65141998  0.99999900  1.0
  Fe  Fe4  1  0.13436289  0.41129548  0.99999900  1.0
  Fe  Fe5  1  0.86570887  0.58864936  0.99999900  1.0
  Fe  Fe6  1  0.63223180  0.08929036  0.99999900  1.0
  Fe  Fe7  1  0.36775346  0.91071839  0.99999900  1.0
  B  B8  1  0.47686285  0.18998928  0.49999900  1.0
  B  B9  1  0.52313240  0.81000593  0.49999900  1.0
  B  B10  1  0.97702268  0.30997876  0.49999900  1.0
  B  B11  1  0.02296940  0.69002290  0.49999900  1.0
  B  B12  1  0.28326127  0.31511823  0.49999900  1.0
  B  B13  1  0.71674075  0.68488642  0.49999900  1.0
  B  B14  1  0.78156643  0.18527207  0.49999900  1.0
  B  B15  1  0.21842969  0.81472979  0.50000000  1.0
  B  B16  1  0.36334907  0.46558326  0.49999900  1.0
  B  B17  1  0.63666231  0.53443256  0.49999900  1.0
  B  B18  1  0.85914575  0.03268617  0.49999900  1.0
  B  B19  1  0.14085113  0.96730883  0.49999900  1.0
  B  B20  1  0.38856353  0.04544309  0.49999900  1.0
  B  B21  1  0.61143197  0.95455611  0.49999900  1.0
  B  B22  1  0.88694692  0.45397217  0.49999900  1.0
  B  B23  1  0.11303948  0.54604176  0.50000000  1.0