# generated using pymatgen
data_Tm8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63234594
_cell_length_b   9.07012297
_cell_length_c   11.43975681
_cell_angle_alpha   90.18817172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re3B24Rh
_chemical_formula_sum   'Tm8 Re3 B24 Rh1'
_cell_volume   376.89018548
_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  0.31726499  0.41595186  1.0
  Tm  Tm1  1  0.00000000  0.67847178  0.59159547  1.0
  Tm  Tm2  1  0.00000000  0.82763469  0.08009591  1.0
  Tm  Tm3  1  0.00000000  0.17713825  0.91274665  1.0
  Tm  Tm4  1  0.00000000  0.94336609  0.37028182  1.0
  Tm  Tm5  1  0.00000000  0.05598372  0.62858399  1.0
  Tm  Tm6  1  0.00000000  0.44129536  0.12884500  1.0
  Tm  Tm7  1  0.00000000  0.55676815  0.87161383  1.0
  Re  Re8  1  0.00000000  0.36265318  0.67771882  1.0
  Re  Re9  1  0.00000000  0.13782358  0.17999104  1.0
  Re  Re10  1  0.00000000  0.86208335  0.82071424  1.0
  B  B11  1  0.50000000  0.55382753  0.43403831  1.0
  B  B12  1  0.50000000  0.44705192  0.56622254  1.0
  B  B13  1  0.50000000  0.05339141  0.06624407  1.0
  B  B14  1  0.50000000  0.94777071  0.93277688  1.0
  B  B15  1  0.50000000  0.74904707  0.42069668  1.0
  B  B16  1  0.50000000  0.25028566  0.58077749  1.0
  B  B17  1  0.50000000  0.24967608  0.08100553  1.0
  B  B18  1  0.50000000  0.75155096  0.91926613  1.0
  B  B19  1  0.50000000  0.79105194  0.26492499  1.0
  B  B20  1  0.50000000  0.20805562  0.73426302  1.0
  B  B21  1  0.50000000  0.29230300  0.23585224  1.0
  B  B22  1  0.50000000  0.70774508  0.76560862  1.0
  B  B23  1  0.50000000  0.63152015  0.18378548  1.0
  B  B24  1  0.50000000  0.36984932  0.81441751  1.0
  B  B25  1  0.50000000  0.13056497  0.31554164  1.0
  B  B26  1  0.50000000  0.86872553  0.68514961  1.0
  B  B27  1  0.50000000  0.98162431  0.21187166  1.0
  B  B28  1  0.50000000  0.01864961  0.78698602  1.0
  B  B29  1  0.50000000  0.48244223  0.28800418  1.0
  B  B30  1  0.50000000  0.51896628  0.71240033  1.0
  B  B31  1  0.50000000  0.60373068  0.02947870  1.0
  B  B32  1  0.50000000  0.39791988  0.97218225  1.0
  B  B33  1  0.50000000  0.10144415  0.47112033  1.0
  B  B34  1  0.50000000  0.89483536  0.52813430  1.0
  Rh  Rh35  1  0.00000000  0.63748743  0.32111389  1.0