# generated using pymatgen
data_TbLuB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56003669
_cell_length_b   9.25664554
_cell_length_c   11.66469614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLuB6W
_chemical_formula_sum   'Tb4 Lu4 B24 W4'
_cell_volume   384.39837031
_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
  Tb  Tb0  1  0.00000000  0.32070563  0.41409490  1.0
  Tb  Tb1  1  0.00000000  0.67929437  0.58590510  1.0
  Tb  Tb2  1  0.00000000  0.82070563  0.08590510  1.0
  Tb  Tb3  1  0.00000000  0.17929437  0.91409490  1.0
  Lu  Lu4  1  0.00000000  0.94426812  0.37213039  1.0
  Lu  Lu5  1  0.00000000  0.05573188  0.62786961  1.0
  Lu  Lu6  1  0.00000000  0.44426812  0.12786961  1.0
  Lu  Lu7  1  0.00000000  0.55573188  0.87213039  1.0
  B  B8  1  0.50000000  0.55244837  0.43415797  1.0
  B  B9  1  0.50000000  0.44755163  0.56584203  1.0
  B  B10  1  0.50000000  0.05244837  0.06584203  1.0
  B  B11  1  0.50000000  0.94755163  0.93415797  1.0
  B  B12  1  0.50000000  0.75366183  0.42047548  1.0
  B  B13  1  0.50000000  0.24633817  0.57952452  1.0
  B  B14  1  0.50000000  0.25366183  0.07952452  1.0
  B  B15  1  0.50000000  0.74633817  0.92047548  1.0
  B  B16  1  0.50000000  0.79567642  0.26415496  1.0
  B  B17  1  0.50000000  0.20432358  0.73584504  1.0
  B  B18  1  0.50000000  0.29567642  0.23584504  1.0
  B  B19  1  0.50000000  0.70432358  0.76415496  1.0
  B  B20  1  0.50000000  0.63024194  0.18267486  1.0
  B  B21  1  0.50000000  0.36975806  0.81732514  1.0
  B  B22  1  0.50000000  0.13024194  0.31732514  1.0
  B  B23  1  0.50000000  0.86975806  0.68267486  1.0
  B  B24  1  0.50000000  0.97913938  0.21371033  1.0
  B  B25  1  0.50000000  0.02086062  0.78628967  1.0
  B  B26  1  0.50000000  0.47913938  0.28628967  1.0
  B  B27  1  0.50000000  0.52086062  0.71371033  1.0
  B  B28  1  0.50000000  0.59789397  0.02709106  1.0
  B  B29  1  0.50000000  0.40210603  0.97290894  1.0
  B  B30  1  0.50000000  0.09789397  0.47290894  1.0
  B  B31  1  0.50000000  0.90210603  0.52709106  1.0
  W  W32  1  0.00000000  0.64044288  0.31941228  1.0
  W  W33  1  0.00000000  0.35955712  0.68058772  1.0
  W  W34  1  0.00000000  0.14044288  0.18058772  1.0
  W  W35  1  0.00000000  0.85955712  0.81941228  1.0