# generated using pymatgen
data_Tm8B24RhW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56858242
_cell_length_b   9.18663794
_cell_length_c   11.57237295
_cell_angle_alpha   90.18351605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24RhW3
_chemical_formula_sum   'Tm8 B24 Rh1 W3'
_cell_volume   379.37833549
_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  0.50000000  0.31707925  0.41468691  1.0
  Tm  Tm1  1  0.50000000  0.67966954  0.58916777  1.0
  Tm  Tm2  1  0.50000000  0.17930851  0.91289833  1.0
  Tm  Tm3  1  0.50000000  0.82434588  0.08203449  1.0
  Tm  Tm4  1  0.50000000  0.44418832  0.12887949  1.0
  Tm  Tm5  1  0.50000000  0.55617627  0.87354821  1.0
  Tm  Tm6  1  0.50000000  0.05445500  0.62655015  1.0
  Tm  Tm7  1  0.50000000  0.94182117  0.37138702  1.0
  B  B8  1  0.00000000  0.10113355  0.47079514  1.0
  B  B9  1  0.00000000  0.89266306  0.52735263  1.0
  B  B10  1  0.00000000  0.39749803  0.97248227  1.0
  B  B11  1  0.00000000  0.60524151  0.03112214  1.0
  B  B12  1  0.00000000  0.13110566  0.31865059  1.0
  B  B13  1  0.00000000  0.86738363  0.68218733  1.0
  B  B14  1  0.00000000  0.36923475  0.81686432  1.0
  B  B15  1  0.00000000  0.63240901  0.18437949  1.0
  B  B16  1  0.00000000  0.05146458  0.06507373  1.0
  B  B17  1  0.00000000  0.94948700  0.93501824  1.0
  B  B18  1  0.00000000  0.44962559  0.56264700  1.0
  B  B19  1  0.00000000  0.55500933  0.43300714  1.0
  B  B20  1  0.00000000  0.48376270  0.28849665  1.0
  B  B21  1  0.00000000  0.52267388  0.71257227  1.0
  B  B22  1  0.00000000  0.02187511  0.78618384  1.0
  B  B23  1  0.00000000  0.97675002  0.21259283  1.0
  B  B24  1  0.00000000  0.25245375  0.07877255  1.0
  B  B25  1  0.00000000  0.74940587  0.92256558  1.0
  B  B26  1  0.00000000  0.24732093  0.57697961  1.0
  B  B27  1  0.00000000  0.74835804  0.42011345  1.0
  B  B28  1  0.00000000  0.29661456  0.23844233  1.0
  B  B29  1  0.00000000  0.70475633  0.76433049  1.0
  B  B30  1  0.00000000  0.20523006  0.73544768  1.0
  B  B31  1  0.00000000  0.79039109  0.26501101  1.0
  Rh  Rh32  1  0.50000000  0.63831764  0.32067731  1.0
  W  W33  1  0.50000000  0.13945836  0.18096238  1.0
  W  W34  1  0.50000000  0.86137079  0.82022917  1.0
  W  W35  1  0.50000000  0.36195725  0.67788946  1.0