# generated using pymatgen
data_TmScB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52001714
_cell_length_b   8.96756520
_cell_length_c   11.29570507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmScB6Rh
_chemical_formula_sum   'Tm4 Sc4 B24 Rh4'
_cell_volume   356.56003682
_cell_formula_units_Z   4
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  0.32010429  0.41413449  1.0
  Tm  Tm1  1  0.50000000  0.67989571  0.58586551  1.0
  Tm  Tm2  1  0.50000000  0.17989571  0.91413449  1.0
  Tm  Tm3  1  0.50000000  0.82010429  0.08586551  1.0
  Sc  Sc4  1  0.50000000  0.44473302  0.12547075  1.0
  Sc  Sc5  1  0.50000000  0.55526698  0.87452925  1.0
  Sc  Sc6  1  0.50000000  0.05526698  0.62547075  1.0
  Sc  Sc7  1  0.50000000  0.94473302  0.37452925  1.0
  B  B8  1  0.00000000  0.10162822  0.47261831  1.0
  B  B9  1  0.00000000  0.89837178  0.52738169  1.0
  B  B10  1  0.00000000  0.39837178  0.97261831  1.0
  B  B11  1  0.00000000  0.60162822  0.02738169  1.0
  B  B12  1  0.00000000  0.13054386  0.31832770  1.0
  B  B13  1  0.00000000  0.86945614  0.68167230  1.0
  B  B14  1  0.00000000  0.36945614  0.81832770  1.0
  B  B15  1  0.00000000  0.63054386  0.18167230  1.0
  B  B16  1  0.00000000  0.05462244  0.06525546  1.0
  B  B17  1  0.00000000  0.94537756  0.93474454  1.0
  B  B18  1  0.00000000  0.44537756  0.56525546  1.0
  B  B19  1  0.00000000  0.55462244  0.43474454  1.0
  B  B20  1  0.00000000  0.48156513  0.28554992  1.0
  B  B21  1  0.00000000  0.51843487  0.71445008  1.0
  B  B22  1  0.00000000  0.01843487  0.78554992  1.0
  B  B23  1  0.00000000  0.98156513  0.21445008  1.0
  B  B24  1  0.00000000  0.25312459  0.08006810  1.0
  B  B25  1  0.00000000  0.74687541  0.91993190  1.0
  B  B26  1  0.00000000  0.24687541  0.58006810  1.0
  B  B27  1  0.00000000  0.75312459  0.41993190  1.0
  B  B28  1  0.00000000  0.29568924  0.23630512  1.0
  B  B29  1  0.00000000  0.70431076  0.76369488  1.0
  B  B30  1  0.00000000  0.20431076  0.73630512  1.0
  B  B31  1  0.00000000  0.79568924  0.26369488  1.0
  Rh  Rh32  1  0.50000000  0.14121697  0.18109781  1.0
  Rh  Rh33  1  0.50000000  0.85878303  0.81890219  1.0
  Rh  Rh34  1  0.50000000  0.35878303  0.68109781  1.0
  Rh  Rh35  1  0.50000000  0.64121697  0.31890219  1.0