# generated using pymatgen
data_Tm8B24RuW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56393224
_cell_length_b   9.19116324
_cell_length_c   11.57310688
_cell_angle_alpha   89.89587908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24RuW3
_chemical_formula_sum   'Tm8 B24 Ru1 W3'
_cell_volume   379.09596745
_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  0.32051647  0.41371836  1.0
  Tm  Tm1  1  0.00000000  0.67817965  0.58544976  1.0
  Tm  Tm2  1  0.00000000  0.82069615  0.08560196  1.0
  Tm  Tm3  1  0.00000000  0.17869428  0.91354077  1.0
  Tm  Tm4  1  0.00000000  0.94374357  0.37321576  1.0
  Tm  Tm5  1  0.00000000  0.05454475  0.63027619  1.0
  Tm  Tm6  1  0.00000000  0.44494461  0.12668914  1.0
  Tm  Tm7  1  0.00000000  0.55970811  0.87100920  1.0
  B  B8  1  0.50000000  0.55069575  0.43525911  1.0
  B  B9  1  0.50000000  0.44831303  0.56523708  1.0
  B  B10  1  0.50000000  0.04996089  0.06288505  1.0
  B  B11  1  0.50000000  0.94510059  0.93185331  1.0
  B  B12  1  0.50000000  0.75132901  0.42264071  1.0
  B  B13  1  0.50000000  0.24776302  0.57873294  1.0
  B  B14  1  0.50000000  0.25269406  0.07710041  1.0
  B  B15  1  0.50000000  0.75225347  0.91835329  1.0
  B  B16  1  0.50000000  0.79514713  0.26405972  1.0
  B  B17  1  0.50000000  0.20400147  0.73803517  1.0
  B  B18  1  0.50000000  0.29465942  0.23585742  1.0
  B  B19  1  0.50000000  0.70992249  0.76530087  1.0
  B  B20  1  0.50000000  0.63216277  0.18226064  1.0
  B  B21  1  0.50000000  0.36928292  0.81841075  1.0
  B  B22  1  0.50000000  0.13067740  0.31691593  1.0
  B  B23  1  0.50000000  0.86869297  0.68613917  1.0
  B  B24  1  0.50000000  0.97735461  0.21231665  1.0
  B  B25  1  0.50000000  0.01608902  0.78858407  1.0
  B  B26  1  0.50000000  0.47779255  0.28680193  1.0
  B  B27  1  0.50000000  0.52344106  0.71248544  1.0
  B  B28  1  0.50000000  0.60457400  0.02721879  1.0
  B  B29  1  0.50000000  0.40012313  0.97125401  1.0
  B  B30  1  0.50000000  0.10153244  0.47255875  1.0
  B  B31  1  0.50000000  0.89687892  0.53043240  1.0
  Ru  Ru32  1  0.00000000  0.86113674  0.82030830  1.0
  W  W33  1  0.00000000  0.63871935  0.32036871  1.0
  W  W34  1  0.00000000  0.36049121  0.68102376  1.0
  W  W35  1  0.00000000  0.13818198  0.17810448  1.0