# generated using pymatgen
data_Tb2Al4Ge2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18893023
_cell_length_b   4.18897071
_cell_length_c   10.22135526
_cell_angle_alpha   101.86033988
_cell_angle_beta   101.86046217
_cell_angle_gamma   89.98152214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al4Ge2Rh
_chemical_formula_sum   'Tb2 Al4 Ge2 Rh1'
_cell_volume   171.61627966
_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  0.18489366  0.18489566  0.36939854  1.0
  Tb  Tb1  1  0.81511709  0.81511909  0.63061512  1.0
  Al  Al2  1  0.56881740  0.06845552  0.13688494  1.0
  Al  Al3  1  0.06845452  0.56881540  0.13688494  1.0
  Al  Al4  1  0.93154248  0.43116285  0.86310055  1.0
  Al  Al5  1  0.43116385  0.93154248  0.86310055  1.0
  Ge  Ge6  1  0.66318706  0.66318806  0.32695435  1.0
  Ge  Ge7  1  0.33682039  0.33682439  0.67305757  1.0
  Rh  Rh8  1  0.00000756  0.00000356  0.00000445  1.0