# generated using pymatgen
data_LuScB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45938046
_cell_length_b   9.12273657
_cell_length_c   11.47048966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuScB6W
_chemical_formula_sum   'Lu4 Sc4 B24 W4'
_cell_volume   361.99737350
_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
  Lu  Lu0  1  0.50000000  0.31966822  0.41414501  1.0
  Lu  Lu1  1  0.50000000  0.68033178  0.58585499  1.0
  Lu  Lu2  1  0.50000000  0.18033178  0.91414501  1.0
  Lu  Lu3  1  0.50000000  0.81966822  0.08585499  1.0
  Sc  Sc4  1  0.50000000  0.44497616  0.12709168  1.0
  Sc  Sc5  1  0.50000000  0.55502384  0.87290832  1.0
  Sc  Sc6  1  0.50000000  0.05502384  0.62709168  1.0
  Sc  Sc7  1  0.50000000  0.94497616  0.37290832  1.0
  B  B8  1  0.00000000  0.09678475  0.47342582  1.0
  B  B9  1  0.00000000  0.90321525  0.52657418  1.0
  B  B10  1  0.00000000  0.40321525  0.97342582  1.0
  B  B11  1  0.00000000  0.59678475  0.02657418  1.0
  B  B12  1  0.00000000  0.13000796  0.31997882  1.0
  B  B13  1  0.00000000  0.86999204  0.68002118  1.0
  B  B14  1  0.00000000  0.36999204  0.81997882  1.0
  B  B15  1  0.00000000  0.63000796  0.18002118  1.0
  B  B16  1  0.00000000  0.05222764  0.06445929  1.0
  B  B17  1  0.00000000  0.94777236  0.93554071  1.0
  B  B18  1  0.00000000  0.44777236  0.56445929  1.0
  B  B19  1  0.00000000  0.55222764  0.43554071  1.0
  B  B20  1  0.00000000  0.47778278  0.28631308  1.0
  B  B21  1  0.00000000  0.52221722  0.71368692  1.0
  B  B22  1  0.00000000  0.02221722  0.78631308  1.0
  B  B23  1  0.00000000  0.97778278  0.21368692  1.0
  B  B24  1  0.00000000  0.25632203  0.07803233  1.0
  B  B25  1  0.00000000  0.74367797  0.92196767  1.0
  B  B26  1  0.00000000  0.24367797  0.57803233  1.0
  B  B27  1  0.00000000  0.75632203  0.42196767  1.0
  B  B28  1  0.00000000  0.29775319  0.23729917  1.0
  B  B29  1  0.00000000  0.70224681  0.76270083  1.0
  B  B30  1  0.00000000  0.20224681  0.73729917  1.0
  B  B31  1  0.00000000  0.79775319  0.26270083  1.0
  W  W32  1  0.50000000  0.14140580  0.18103506  1.0
  W  W33  1  0.50000000  0.85859420  0.81896494  1.0
  W  W34  1  0.50000000  0.35859420  0.68103506  1.0
  W  W35  1  0.50000000  0.64140580  0.31896494  1.0