# generated using pymatgen
data_TmScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47198058
_cell_length_b   9.13517092
_cell_length_c   11.49809272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmScB6W
_chemical_formula_sum   'Tm4 Sc4 B24 W4'
_cell_volume   364.68657117
_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  0.50000000  0.31992236  0.41416385  1.0
  Tm  Tm1  1  0.50000000  0.68007764  0.58583615  1.0
  Tm  Tm2  1  0.50000000  0.18007764  0.91416385  1.0
  Tm  Tm3  1  0.50000000  0.81992236  0.08583615  1.0
  Sc  Sc4  1  0.50000000  0.44512490  0.12709211  1.0
  Sc  Sc5  1  0.50000000  0.55487510  0.87290789  1.0
  Sc  Sc6  1  0.50000000  0.05487510  0.62709211  1.0
  Sc  Sc7  1  0.50000000  0.94512490  0.37290789  1.0
  B  B8  1  0.00000000  0.09638963  0.47355159  1.0
  B  B9  1  0.00000000  0.90361037  0.52644841  1.0
  B  B10  1  0.00000000  0.40361037  0.97355159  1.0
  B  B11  1  0.00000000  0.59638963  0.02644841  1.0
  B  B12  1  0.00000000  0.12979365  0.31972533  1.0
  B  B13  1  0.00000000  0.87020635  0.68027467  1.0
  B  B14  1  0.00000000  0.37020635  0.81972533  1.0
  B  B15  1  0.00000000  0.62979365  0.18027467  1.0
  B  B16  1  0.00000000  0.05236504  0.06488904  1.0
  B  B17  1  0.00000000  0.94763496  0.93511096  1.0
  B  B18  1  0.00000000  0.44763496  0.56488904  1.0
  B  B19  1  0.00000000  0.55236504  0.43511096  1.0
  B  B20  1  0.00000000  0.47822061  0.28582807  1.0
  B  B21  1  0.00000000  0.52177939  0.71417193  1.0
  B  B22  1  0.00000000  0.02177939  0.78582807  1.0
  B  B23  1  0.00000000  0.97822061  0.21417193  1.0
  B  B24  1  0.00000000  0.25657887  0.07852130  1.0
  B  B25  1  0.00000000  0.74342113  0.92147870  1.0
  B  B26  1  0.00000000  0.24342113  0.57852130  1.0
  B  B27  1  0.00000000  0.75657887  0.42147870  1.0
  B  B28  1  0.00000000  0.29784768  0.23674126  1.0
  B  B29  1  0.00000000  0.70215232  0.76325874  1.0
  B  B30  1  0.00000000  0.20215232  0.73674126  1.0
  B  B31  1  0.00000000  0.79784768  0.26325874  1.0
  W  W32  1  0.50000000  0.14154025  0.18120450  1.0
  W  W33  1  0.50000000  0.85845975  0.81879550  1.0
  W  W34  1  0.50000000  0.35845975  0.68120450  1.0
  W  W35  1  0.50000000  0.64154025  0.31879550  1.0