# generated using pymatgen
data_Tm8Mn(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58539515
_cell_length_b   9.03425295
_cell_length_c   11.40213327
_cell_angle_alpha   89.98346087
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Mn(B8Ru)3
_chemical_formula_sum   'Tm8 Mn1 B24 Ru3'
_cell_volume   369.33066442
_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  0.32612632  0.41276526  1.0
  Tm  Tm1  1  0.00000000  0.67664931  0.58101356  1.0
  Tm  Tm2  1  0.00000000  0.81955461  0.08902137  1.0
  Tm  Tm3  1  0.00000000  0.17772008  0.91562244  1.0
  Tm  Tm4  1  0.00000000  0.94009671  0.37139528  1.0
  Tm  Tm5  1  0.00000000  0.05678125  0.62771657  1.0
  Tm  Tm6  1  0.00000000  0.44608337  0.13067240  1.0
  Tm  Tm7  1  0.00000000  0.55676499  0.87167594  1.0
  Mn  Mn8  1  0.00000000  0.63802034  0.32039440  1.0
  B  B9  1  0.50000000  0.55395514  0.43197805  1.0
  B  B10  1  0.50000000  0.44674964  0.56618315  1.0
  B  B11  1  0.50000000  0.05373228  0.06697222  1.0
  B  B12  1  0.50000000  0.94637773  0.93367739  1.0
  B  B13  1  0.50000000  0.74624742  0.41790116  1.0
  B  B14  1  0.50000000  0.25195247  0.57967899  1.0
  B  B15  1  0.50000000  0.24898801  0.08056300  1.0
  B  B16  1  0.50000000  0.75174635  0.92025631  1.0
  B  B17  1  0.50000000  0.79000537  0.26613795  1.0
  B  B18  1  0.50000000  0.20857372  0.73432926  1.0
  B  B19  1  0.50000000  0.29202386  0.23463803  1.0
  B  B20  1  0.50000000  0.70870939  0.76536974  1.0
  B  B21  1  0.50000000  0.63161329  0.18673734  1.0
  B  B22  1  0.50000000  0.36856049  0.81530230  1.0
  B  B23  1  0.50000000  0.13120542  0.31496901  1.0
  B  B24  1  0.50000000  0.86827568  0.68446680  1.0
  B  B25  1  0.50000000  0.98195113  0.21274480  1.0
  B  B26  1  0.50000000  0.01750678  0.78752692  1.0
  B  B27  1  0.50000000  0.48458891  0.28840671  1.0
  B  B28  1  0.50000000  0.51761013  0.71224369  1.0
  B  B29  1  0.50000000  0.60659565  0.02973409  1.0
  B  B30  1  0.50000000  0.39376716  0.97098380  1.0
  B  B31  1  0.50000000  0.10652396  0.47017034  1.0
  B  B32  1  0.50000000  0.89297552  0.52922428  1.0
  Ru  Ru33  1  0.00000000  0.36163907  0.67964384  1.0
  Ru  Ru34  1  0.00000000  0.13806928  0.17903237  1.0
  Ru  Ru35  1  0.00000000  0.86225614  0.82085322  1.0