# generated using pymatgen
data_Tm5Lu3(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53100604
_cell_length_b   9.23027273
_cell_length_c   11.60587996
_cell_angle_alpha   90.00216909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Lu3(B6W)4
_chemical_formula_sum   'Tm5 Lu3 B24 W4'
_cell_volume   378.26056559
_cell_formula_units_Z   1
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  0.32039325  0.41392884  1.0
  Tm  Tm1  1  0.00000000  0.67955007  0.58627233  1.0
  Tm  Tm2  1  0.00000000  0.82024131  0.08589705  1.0
  Tm  Tm3  1  0.00000000  0.17975851  0.91390756  1.0
  Tm  Tm4  1  0.00000000  0.94412769  0.37251594  1.0
  Lu  Lu5  1  0.00000000  0.05601351  0.62801751  1.0
  Lu  Lu6  1  0.00000000  0.44411364  0.12735696  1.0
  Lu  Lu7  1  0.00000000  0.55597320  0.87240171  1.0
  B  B8  1  0.50000000  0.55137946  0.43516598  1.0
  B  B9  1  0.50000000  0.44809237  0.56491134  1.0
  B  B10  1  0.50000000  0.05196867  0.06458875  1.0
  B  B11  1  0.50000000  0.94821256  0.93516403  1.0
  B  B12  1  0.50000000  0.75191237  0.42213073  1.0
  B  B13  1  0.50000000  0.24720847  0.57826230  1.0
  B  B14  1  0.50000000  0.25317748  0.07786901  1.0
  B  B15  1  0.50000000  0.74697127  0.92194683  1.0
  B  B16  1  0.50000000  0.79508904  0.26278726  1.0
  B  B17  1  0.50000000  0.20440328  0.73693663  1.0
  B  B18  1  0.50000000  0.29591473  0.23654350  1.0
  B  B19  1  0.50000000  0.70433151  0.76331694  1.0
  B  B20  1  0.50000000  0.63073291  0.18182985  1.0
  B  B21  1  0.50000000  0.36912197  0.81803832  1.0
  B  B22  1  0.50000000  0.13183509  0.31767674  1.0
  B  B23  1  0.50000000  0.86895483  0.68226864  1.0
  B  B24  1  0.50000000  0.97829784  0.21226596  1.0
  B  B25  1  0.50000000  0.02192765  0.78726356  1.0
  B  B26  1  0.50000000  0.47787967  0.28695900  1.0
  B  B27  1  0.50000000  0.52199216  0.71290248  1.0
  B  B28  1  0.50000000  0.59962626  0.02759697  1.0
  B  B29  1  0.50000000  0.40039610  0.97220669  1.0
  B  B30  1  0.50000000  0.10092848  0.47267452  1.0
  B  B31  1  0.50000000  0.89961413  0.52856185  1.0
  W  W32  1  0.00000000  0.63950493  0.31977608  1.0
  W  W33  1  0.00000000  0.36010981  0.68026328  1.0
  W  W34  1  0.00000000  0.14026845  0.17973545  1.0
  W  W35  1  0.00000000  0.85998132  0.82006042  1.0