# generated using pymatgen
data_Tb4Si3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65597149
_cell_length_b   10.65597085
_cell_length_c   7.72404992
_cell_angle_alpha   71.21305929
_cell_angle_beta   71.21306094
_cell_angle_gamma   29.92083300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Si3Rh4
_chemical_formula_sum   'Tb8 Si6 Rh8'
_cell_volume   412.45950907
_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  0.78781497  0.55256736  0.60056878  1.0
  Tb  Tb1  1  0.44743264  0.21218503  0.89943122  1.0
  Tb  Tb2  1  0.21218503  0.44743264  0.39943122  1.0
  Tb  Tb3  1  0.55256736  0.78781497  0.10056878  1.0
  Tb  Tb4  1  0.78945969  0.07461643  0.16868717  1.0
  Tb  Tb5  1  0.92538357  0.21054031  0.33131283  1.0
  Tb  Tb6  1  0.21054031  0.92538357  0.83131283  1.0
  Tb  Tb7  1  0.07461643  0.78945969  0.66868717  1.0
  Si  Si8  1  0.95179463  0.70243714  0.05823812  1.0
  Si  Si9  1  0.29756286  0.04820537  0.44176188  1.0
  Si  Si10  1  0.04820537  0.29756286  0.94176188  1.0
  Si  Si11  1  0.70243714  0.95179463  0.55823812  1.0
  Si  Si12  1  0.62655738  0.37344262  0.75000000  1.0
  Si  Si13  1  0.37344262  0.62655738  0.25000000  1.0
  Rh  Rh14  1  0.57995248  0.29591865  0.52099025  1.0
  Rh  Rh15  1  0.70408135  0.42004752  0.97900975  1.0
  Rh  Rh16  1  0.42004752  0.70408135  0.47900975  1.0
  Rh  Rh17  1  0.29591865  0.57995248  0.02099025  1.0
  Rh  Rh18  1  0.63145035  0.92781222  0.31113276  1.0
  Rh  Rh19  1  0.07218778  0.36854965  0.18886724  1.0
  Rh  Rh20  1  0.36854965  0.07218778  0.68886724  1.0
  Rh  Rh21  1  0.92781222  0.63145035  0.81113276  1.0