# generated using pymatgen
data_Tb2B10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15860109
_cell_length_b   5.66571802
_cell_length_c   11.29451674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B10Rh
_chemical_formula_sum   'Tb4 B20 Rh2'
_cell_volume   266.11531741
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.50000000  0.20365094  0.36489010  1.0
  Tb  Tb1  1  0.50000000  0.79634906  0.63510990  1.0
  Tb  Tb2  1  0.50000000  0.29634906  0.86489010  1.0
  Tb  Tb3  1  0.50000000  0.70365094  0.13510990  1.0
  B  B4  1  0.00000000  0.38056981  0.04236526  1.0
  B  B5  1  0.00000000  0.61943019  0.95763474  1.0
  B  B6  1  0.00000000  0.11943019  0.54236526  1.0
  B  B7  1  0.00000000  0.88056981  0.45763474  1.0
  B  B8  1  0.00000000  0.36141058  0.19754146  1.0
  B  B9  1  0.00000000  0.63858942  0.80245854  1.0
  B  B10  1  0.00000000  0.13858942  0.69754146  1.0
  B  B11  1  0.00000000  0.86141058  0.30245854  1.0
  B  B12  1  0.00000000  0.05352277  0.19235955  1.0
  B  B13  1  0.00000000  0.94647723  0.80764045  1.0
  B  B14  1  0.00000000  0.44647723  0.69235955  1.0
  B  B15  1  0.00000000  0.55352277  0.30764045  1.0
  B  B16  1  0.30110718  0.21824799  0.11839814  1.0
  B  B17  1  0.69889282  0.78175201  0.88160186  1.0
  B  B18  1  0.30110718  0.78175201  0.88160186  1.0
  B  B19  1  0.69889282  0.28175201  0.61839814  1.0
  B  B20  1  0.69889282  0.21824799  0.11839814  1.0
  B  B21  1  0.30110718  0.71824799  0.38160186  1.0
  B  B22  1  0.69889282  0.71824799  0.38160186  1.0
  B  B23  1  0.30110718  0.28175201  0.61839814  1.0
  Rh  Rh24  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh25  1  0.00000000  0.50000000  0.50000000  1.0