# generated using pymatgen
data_NdNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48089761
_cell_length_b   9.04437291
_cell_length_c   11.44644570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNbCrB6
_chemical_formula_sum   'Nd4 Nb4 Cr4 B24'
_cell_volume   360.36313907
_cell_formula_units_Z   4
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  0.82274687  0.08470096  1.0
  Nd  Nd1  1  0.00000000  0.17725313  0.91529904  1.0
  Nd  Nd2  1  0.00000000  0.32274687  0.41529904  1.0
  Nd  Nd3  1  0.00000000  0.67725313  0.58470096  1.0
  Nb  Nb4  1  0.00000000  0.44669581  0.12748163  1.0
  Nb  Nb5  1  0.00000000  0.55330419  0.87251837  1.0
  Nb  Nb6  1  0.00000000  0.94669581  0.37251837  1.0
  Nb  Nb7  1  0.00000000  0.05330419  0.62748163  1.0
  Cr  Cr8  1  0.00000000  0.14540414  0.18516930  1.0
  Cr  Cr9  1  0.00000000  0.85459586  0.81483070  1.0
  Cr  Cr10  1  0.00000000  0.64540414  0.31483070  1.0
  Cr  Cr11  1  0.00000000  0.35459586  0.68516930  1.0
  B  B12  1  0.50000000  0.05761991  0.07101150  1.0
  B  B13  1  0.50000000  0.94238009  0.92898850  1.0
  B  B14  1  0.50000000  0.55761991  0.42898850  1.0
  B  B15  1  0.50000000  0.44238009  0.57101150  1.0
  B  B16  1  0.50000000  0.25570978  0.08487382  1.0
  B  B17  1  0.50000000  0.74429022  0.91512618  1.0
  B  B18  1  0.50000000  0.75570978  0.41512618  1.0
  B  B19  1  0.50000000  0.24429022  0.58487382  1.0
  B  B20  1  0.50000000  0.29822614  0.23534764  1.0
  B  B21  1  0.50000000  0.70177386  0.76465236  1.0
  B  B22  1  0.50000000  0.79822614  0.26465236  1.0
  B  B23  1  0.50000000  0.20177386  0.73534764  1.0
  B  B24  1  0.50000000  0.12947786  0.31779178  1.0
  B  B25  1  0.50000000  0.87052214  0.68220822  1.0
  B  B26  1  0.50000000  0.62947786  0.18220822  1.0
  B  B27  1  0.50000000  0.37052214  0.81779178  1.0
  B  B28  1  0.50000000  0.48413215  0.28446844  1.0
  B  B29  1  0.50000000  0.51586785  0.71553156  1.0
  B  B30  1  0.50000000  0.98413215  0.21553156  1.0
  B  B31  1  0.50000000  0.01586785  0.78446844  1.0
  B  B32  1  0.50000000  0.09715428  0.47481157  1.0
  B  B33  1  0.50000000  0.90284572  0.52518843  1.0
  B  B34  1  0.50000000  0.59715428  0.02518843  1.0
  B  B35  1  0.50000000  0.40284572  0.97481157  1.0