# generated using pymatgen
data_TmHfCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42534628
_cell_length_b   8.94739608
_cell_length_c   11.29763294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHfCrB6
_chemical_formula_sum   'Tm4 Hf4 Cr4 B24'
_cell_volume   346.24906261
_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  0.82216164  0.08538445  1.0
  Tm  Tm1  1  0.00000000  0.17783836  0.91461555  1.0
  Tm  Tm2  1  0.00000000  0.32216164  0.41461555  1.0
  Tm  Tm3  1  0.00000000  0.67783836  0.58538445  1.0
  Hf  Hf4  1  0.00000000  0.44410011  0.12901435  1.0
  Hf  Hf5  1  0.00000000  0.55589989  0.87098565  1.0
  Hf  Hf6  1  0.00000000  0.94410011  0.37098565  1.0
  Hf  Hf7  1  0.00000000  0.05589989  0.62901435  1.0
  Cr  Cr8  1  0.00000000  0.14183224  0.18222853  1.0
  Cr  Cr9  1  0.00000000  0.85816776  0.81777147  1.0
  Cr  Cr10  1  0.00000000  0.64183224  0.31777147  1.0
  Cr  Cr11  1  0.00000000  0.35816776  0.68222853  1.0
  B  B12  1  0.50000000  0.05405873  0.06704542  1.0
  B  B13  1  0.50000000  0.94594127  0.93295458  1.0
  B  B14  1  0.50000000  0.55405873  0.43295458  1.0
  B  B15  1  0.50000000  0.44594127  0.56704542  1.0
  B  B16  1  0.50000000  0.25158319  0.08167987  1.0
  B  B17  1  0.50000000  0.74841681  0.91832013  1.0
  B  B18  1  0.50000000  0.75158319  0.41832013  1.0
  B  B19  1  0.50000000  0.24841681  0.58167987  1.0
  B  B20  1  0.50000000  0.29489423  0.23615916  1.0
  B  B21  1  0.50000000  0.70510577  0.76384084  1.0
  B  B22  1  0.50000000  0.79489423  0.26384084  1.0
  B  B23  1  0.50000000  0.20510577  0.73615916  1.0
  B  B24  1  0.50000000  0.13063970  0.31658371  1.0
  B  B25  1  0.50000000  0.86936030  0.68341629  1.0
  B  B26  1  0.50000000  0.63063970  0.18341629  1.0
  B  B27  1  0.50000000  0.36936030  0.81658371  1.0
  B  B28  1  0.50000000  0.48191865  0.28743119  1.0
  B  B29  1  0.50000000  0.51808135  0.71256881  1.0
  B  B30  1  0.50000000  0.98191865  0.21256881  1.0
  B  B31  1  0.50000000  0.01808135  0.78743119  1.0
  B  B32  1  0.50000000  0.10015025  0.47310228  1.0
  B  B33  1  0.50000000  0.89984975  0.52689772  1.0
  B  B34  1  0.50000000  0.60015025  0.02689772  1.0
  B  B35  1  0.50000000  0.39984975  0.97310228  1.0