# generated using pymatgen
data_Tb3Th(B4Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01309924
_cell_length_b   7.01309974
_cell_length_c   7.01309938
_cell_angle_alpha   104.97552274
_cell_angle_beta   111.76476624
_cell_angle_gamma   111.76476529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(B4Rh)4
_chemical_formula_sum   'Tb3 Th1 B16 Rh4'
_cell_volume   264.31323865
_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
  Tb  Tb0  1  0.50000000  0.75135064  0.25134964  1.0
  Tb  Tb1  1  0.50000000  0.25135064  0.75135064  1.0
  Tb  Tb2  1  0.00000000  0.78098219  0.78098319  1.0
  Th  Th3  1  1.00000000  0.21737879  0.21737979  1.0
  B  B4  1  0.84135337  0.73312147  0.10722278  1.0
  B  B5  1  0.37410131  0.26586942  0.10722478  1.0
  B  B6  1  1.00000000  0.58616501  0.11153699  1.0
  B  B7  1  0.52537298  0.11153899  0.11153899  1.0
  B  B8  1  0.15864663  0.89176910  0.26587042  1.0
  B  B9  1  0.37410131  0.10722378  0.26587042  1.0
  B  B10  1  0.00000000  0.88837729  0.41415589  1.0
  B  B11  1  0.52577960  0.41415789  0.41415789  1.0
  B  B12  1  1.00000000  0.11153799  0.58616501  1.0
  B  B13  1  0.47462702  0.58616501  0.58616601  1.0
  B  B14  1  0.84135337  0.10722378  0.73312247  1.0
  B  B15  1  0.62589969  0.89176710  0.73312347  1.0
  B  B16  1  0.47422040  0.88837629  0.88837629  1.0
  B  B17  1  0.00000000  0.41415689  0.88837629  1.0
  B  B18  1  0.15864663  0.26587042  0.89176910  1.0
  B  B19  1  0.62589969  0.73312347  0.89176910  1.0
  Rh  Rh20  1  0.75967814  0.50062596  0.26030210  1.0
  Rh  Rh21  1  0.24032486  0.74094882  0.50062496  1.0
  Rh  Rh22  1  0.75967814  0.26030310  0.50062496  1.0
  Rh  Rh23  1  0.24032386  0.50062496  0.74094682  1.0