# generated using pymatgen
data_TmNbCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37781549
_cell_length_b   8.92416184
_cell_length_c   11.24136772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNbCrB6
_chemical_formula_sum   'Tm4 Nb4 Cr4 B24'
_cell_volume   338.86172348
_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
  Tm  Tm0  1  0.00000000  0.82257176  0.08566588  1.0
  Tm  Tm1  1  0.00000000  0.17742824  0.91433412  1.0
  Tm  Tm2  1  0.00000000  0.32257176  0.41433412  1.0
  Tm  Tm3  1  0.00000000  0.67742824  0.58566588  1.0
  Nb  Nb4  1  0.00000000  0.44578251  0.12741275  1.0
  Nb  Nb5  1  0.00000000  0.55421749  0.87258725  1.0
  Nb  Nb6  1  0.00000000  0.94578251  0.37258725  1.0
  Nb  Nb7  1  0.00000000  0.05421749  0.62741275  1.0
  Cr  Cr8  1  0.00000000  0.14381968  0.18318647  1.0
  Cr  Cr9  1  0.00000000  0.85618032  0.81681353  1.0
  Cr  Cr10  1  0.00000000  0.64381968  0.31681353  1.0
  Cr  Cr11  1  0.00000000  0.35618032  0.68318647  1.0
  B  B12  1  0.50000000  0.05450804  0.06668260  1.0
  B  B13  1  0.50000000  0.94549196  0.93331740  1.0
  B  B14  1  0.50000000  0.55450804  0.43331740  1.0
  B  B15  1  0.50000000  0.44549196  0.56668260  1.0
  B  B16  1  0.50000000  0.25287947  0.08142589  1.0
  B  B17  1  0.50000000  0.74712053  0.91857411  1.0
  B  B18  1  0.50000000  0.75287947  0.41857411  1.0
  B  B19  1  0.50000000  0.24712053  0.58142589  1.0
  B  B20  1  0.50000000  0.29720058  0.23711087  1.0
  B  B21  1  0.50000000  0.70279942  0.76288913  1.0
  B  B22  1  0.50000000  0.79720058  0.26288913  1.0
  B  B23  1  0.50000000  0.20279942  0.73711087  1.0
  B  B24  1  0.50000000  0.13110309  0.31812749  1.0
  B  B25  1  0.50000000  0.86889691  0.68187251  1.0
  B  B26  1  0.50000000  0.63110309  0.18187251  1.0
  B  B27  1  0.50000000  0.36889691  0.81812749  1.0
  B  B28  1  0.50000000  0.48182273  0.28728027  1.0
  B  B29  1  0.50000000  0.51817727  0.71271973  1.0
  B  B30  1  0.50000000  0.98182273  0.21271973  1.0
  B  B31  1  0.50000000  0.01817727  0.78728027  1.0
  B  B32  1  0.50000000  0.10100551  0.47341619  1.0
  B  B33  1  0.50000000  0.89899449  0.52658381  1.0
  B  B34  1  0.50000000  0.60100551  0.02658381  1.0
  B  B35  1  0.50000000  0.39899449  0.97341619  1.0