# generated using pymatgen
data_Nd3U5(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68411424
_cell_length_b   9.37075881
_cell_length_c   11.48513551
_cell_angle_alpha   90.07215900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3U5(ReB6)4
_chemical_formula_sum   'Nd3 U5 Re4 B24'
_cell_volume   396.50039795
_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
  Nd  Nd0  1  0.00000000  0.33756709  0.40815752  1.0
  Nd  Nd1  1  0.00000000  0.66233679  0.59200400  1.0
  Nd  Nd2  1  0.00000000  0.83660990  0.09232088  1.0
  U  U3  1  0.00000000  0.16404938  0.90838623  1.0
  U  U4  1  0.00000000  0.95708725  0.39723559  1.0
  U  U5  1  0.00000000  0.04174957  0.60325019  1.0
  U  U6  1  0.00000000  0.45703642  0.10249190  1.0
  U  U7  1  0.00000000  0.54270046  0.89714503  1.0
  Re  Re8  1  0.00000000  0.64813928  0.31737970  1.0
  Re  Re9  1  0.00000000  0.34884412  0.68627382  1.0
  Re  Re10  1  0.00000000  0.14846594  0.17849143  1.0
  Re  Re11  1  0.00000000  0.85673946  0.81794180  1.0
  B  B12  1  0.50000000  0.55570092  0.42752582  1.0
  B  B13  1  0.50000000  0.44293079  0.57372174  1.0
  B  B14  1  0.50000000  0.05606124  0.06920917  1.0
  B  B15  1  0.50000000  0.94893702  0.92824528  1.0
  B  B16  1  0.50000000  0.74505028  0.42148066  1.0
  B  B17  1  0.50000000  0.25438480  0.57929670  1.0
  B  B18  1  0.50000000  0.24416823  0.07650993  1.0
  B  B19  1  0.50000000  0.75646684  0.92148025  1.0
  B  B20  1  0.50000000  0.80251118  0.27549096  1.0
  B  B21  1  0.50000000  0.19502222  0.72629183  1.0
  B  B22  1  0.50000000  0.30226763  0.22382514  1.0
  B  B23  1  0.50000000  0.69864939  0.77612725  1.0
  B  B24  1  0.50000000  0.64458062  0.18807577  1.0
  B  B25  1  0.50000000  0.35225871  0.81303534  1.0
  B  B26  1  0.50000000  0.14505927  0.31088055  1.0
  B  B27  1  0.50000000  0.85565544  0.68872009  1.0
  B  B28  1  0.50000000  0.99331646  0.22019120  1.0
  B  B29  1  0.50000000  0.01077607  0.78003006  1.0
  B  B30  1  0.50000000  0.49247685  0.27874623  1.0
  B  B31  1  0.50000000  0.50623422  0.72192308  1.0
  B  B32  1  0.50000000  0.63802771  0.03732604  1.0
  B  B33  1  0.50000000  0.35808739  0.96097921  1.0
  B  B34  1  0.50000000  0.13683449  0.46209497  1.0
  B  B35  1  0.50000000  0.86321558  0.53771765  1.0