# generated using pymatgen
data_Tm8B24Ru3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59589441
_cell_length_b   9.08828578
_cell_length_c   11.46494783
_cell_angle_alpha   89.84955348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Ru3W
_chemical_formula_sum   'Tm8 B24 Ru3 W1'
_cell_volume   374.67911987
_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  0.32143353  0.41418942  1.0
  Tm  Tm1  1  0.00000000  0.67842352  0.58519203  1.0
  Tm  Tm2  1  0.00000000  0.81967563  0.08699832  1.0
  Tm  Tm3  1  0.00000000  0.17751933  0.91539847  1.0
  Tm  Tm4  1  0.00000000  0.94629657  0.37320191  1.0
  Tm  Tm5  1  0.00000000  0.05801166  0.62928271  1.0
  Tm  Tm6  1  0.00000000  0.44226619  0.12554237  1.0
  Tm  Tm7  1  0.00000000  0.55664496  0.87084053  1.0
  B  B8  1  0.50000000  0.55001566  0.43696456  1.0
  B  B9  1  0.50000000  0.44598410  0.56845768  1.0
  B  B10  1  0.50000000  0.05332920  0.06642609  1.0
  B  B11  1  0.50000000  0.94604416  0.93349228  1.0
  B  B12  1  0.50000000  0.75186887  0.42308433  1.0
  B  B13  1  0.50000000  0.25230290  0.58111134  1.0
  B  B14  1  0.50000000  0.24756638  0.07931151  1.0
  B  B15  1  0.50000000  0.75148905  0.91926418  1.0
  B  B16  1  0.50000000  0.79598896  0.26350344  1.0
  B  B17  1  0.50000000  0.20882515  0.73495953  1.0
  B  B18  1  0.50000000  0.29009323  0.23255139  1.0
  B  B19  1  0.50000000  0.70947834  0.76529116  1.0
  B  B20  1  0.50000000  0.63151187  0.18150508  1.0
  B  B21  1  0.50000000  0.36831141  0.81517202  1.0
  B  B22  1  0.50000000  0.13165968  0.31427688  1.0
  B  B23  1  0.50000000  0.86973385  0.68540828  1.0
  B  B24  1  0.50000000  0.98324856  0.21225226  1.0
  B  B25  1  0.50000000  0.01778139  0.78827041  1.0
  B  B26  1  0.50000000  0.47593895  0.28623088  1.0
  B  B27  1  0.50000000  0.51728376  0.71293880  1.0
  B  B28  1  0.50000000  0.60637736  0.02734625  1.0
  B  B29  1  0.50000000  0.39189257  0.96920915  1.0
  B  B30  1  0.50000000  0.10814490  0.47114846  1.0
  B  B31  1  0.50000000  0.89614698  0.53103833  1.0
  Ru  Ru32  1  0.00000000  0.36145541  0.68038587  1.0
  Ru  Ru33  1  0.00000000  0.13746451  0.17814527  1.0
  Ru  Ru34  1  0.00000000  0.86237479  0.82072645  1.0
  W  W35  1  0.00000000  0.63741863  0.32088141  1.0