# generated using pymatgen
data_Tm8Tc3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62317359
_cell_length_b   9.06565920
_cell_length_c   11.43125527
_cell_angle_alpha   89.92060764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Tc3B24Ru
_chemical_formula_sum   'Tm8 Tc3 B24 Ru1'
_cell_volume   375.47587438
_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  0.32357508  0.41376253  1.0
  Tm  Tm1  1  0.00000000  0.67493842  0.58341342  1.0
  Tm  Tm2  1  0.00000000  0.82266455  0.08757034  1.0
  Tm  Tm3  1  0.00000000  0.17823488  0.91485314  1.0
  Tm  Tm4  1  0.00000000  0.94248748  0.37002256  1.0
  Tm  Tm5  1  0.00000000  0.05779718  0.63055750  1.0
  Tm  Tm6  1  0.00000000  0.44311249  0.13022910  1.0
  Tm  Tm7  1  0.00000000  0.55772870  0.86916990  1.0
  Tc  Tc8  1  0.00000000  0.63811948  0.32058851  1.0
  Tc  Tc9  1  0.00000000  0.36160316  0.68014322  1.0
  Tc  Tc10  1  0.00000000  0.13765741  0.17844174  1.0
  B  B11  1  0.50000000  0.55279963  0.43318765  1.0
  B  B12  1  0.50000000  0.44676469  0.56652285  1.0
  B  B13  1  0.50000000  0.05297122  0.06633248  1.0
  B  B14  1  0.50000000  0.94623921  0.93319746  1.0
  B  B15  1  0.50000000  0.74915932  0.41917235  1.0
  B  B16  1  0.50000000  0.25045090  0.58094464  1.0
  B  B17  1  0.50000000  0.24995317  0.08079380  1.0
  B  B18  1  0.50000000  0.75128300  0.91891295  1.0
  B  B19  1  0.50000000  0.79219325  0.26500607  1.0
  B  B20  1  0.50000000  0.20784251  0.73578772  1.0
  B  B21  1  0.50000000  0.29216651  0.23503763  1.0
  B  B22  1  0.50000000  0.70884685  0.76473903  1.0
  B  B23  1  0.50000000  0.63094657  0.18498239  1.0
  B  B24  1  0.50000000  0.36947666  0.81549983  1.0
  B  B25  1  0.50000000  0.13038605  0.31476599  1.0
  B  B26  1  0.50000000  0.86904927  0.68521288  1.0
  B  B27  1  0.50000000  0.98104955  0.21190485  1.0
  B  B28  1  0.50000000  0.01759524  0.78845424  1.0
  B  B29  1  0.50000000  0.48137774  0.28786267  1.0
  B  B30  1  0.50000000  0.51863546  0.71172934  1.0
  B  B31  1  0.50000000  0.60185084  0.02786552  1.0
  B  B32  1  0.50000000  0.39980511  0.97175105  1.0
  B  B33  1  0.50000000  0.10094220  0.47223923  1.0
  B  B34  1  0.50000000  0.89853074  0.52863962  1.0
  Ru  Ru35  1  0.00000000  0.86176747  0.82070982  1.0