# generated using pymatgen
data_UNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40177108
_cell_length_b   8.96710196
_cell_length_c   11.30611471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UNbCrB6
_chemical_formula_sum   'U4 Nb4 Cr4 B24'
_cell_volume   344.88204097
_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
  U  U0  1  0.00000000  0.82209468  0.08649875  1.0
  U  U1  1  0.00000000  0.17790532  0.91350125  1.0
  U  U2  1  0.00000000  0.32209468  0.41350125  1.0
  U  U3  1  0.00000000  0.67790532  0.58649875  1.0
  Nb  Nb4  1  0.00000000  0.44554932  0.12714122  1.0
  Nb  Nb5  1  0.00000000  0.55445068  0.87285878  1.0
  Nb  Nb6  1  0.00000000  0.94554932  0.37285878  1.0
  Nb  Nb7  1  0.00000000  0.05445068  0.62714122  1.0
  Cr  Cr8  1  0.00000000  0.14229309  0.18087183  1.0
  Cr  Cr9  1  0.00000000  0.85770691  0.81912817  1.0
  Cr  Cr10  1  0.00000000  0.64229309  0.31912817  1.0
  Cr  Cr11  1  0.00000000  0.35770691  0.68087183  1.0
  B  B12  1  0.50000000  0.05288080  0.06637859  1.0
  B  B13  1  0.50000000  0.94711920  0.93362141  1.0
  B  B14  1  0.50000000  0.55288080  0.43362141  1.0
  B  B15  1  0.50000000  0.44711920  0.56637859  1.0
  B  B16  1  0.50000000  0.25314116  0.08056922  1.0
  B  B17  1  0.50000000  0.74685884  0.91943078  1.0
  B  B18  1  0.50000000  0.75314116  0.41943078  1.0
  B  B19  1  0.50000000  0.24685884  0.58056922  1.0
  B  B20  1  0.50000000  0.29698357  0.23489720  1.0
  B  B21  1  0.50000000  0.70301643  0.76510280  1.0
  B  B22  1  0.50000000  0.79698357  0.26510280  1.0
  B  B23  1  0.50000000  0.20301643  0.73489720  1.0
  B  B24  1  0.50000000  0.13138639  0.31757719  1.0
  B  B25  1  0.50000000  0.86861361  0.68242281  1.0
  B  B26  1  0.50000000  0.63138639  0.18242281  1.0
  B  B27  1  0.50000000  0.36861361  0.81757719  1.0
  B  B28  1  0.50000000  0.48089525  0.28606929  1.0
  B  B29  1  0.50000000  0.51910475  0.71393071  1.0
  B  B30  1  0.50000000  0.98089525  0.21393071  1.0
  B  B31  1  0.50000000  0.01910475  0.78606929  1.0
  B  B32  1  0.50000000  0.10072620  0.47292188  1.0
  B  B33  1  0.50000000  0.89927380  0.52707812  1.0
  B  B34  1  0.50000000  0.60072620  0.02707812  1.0
  B  B35  1  0.50000000  0.39927380  0.97292188  1.0