# generated using pymatgen
data_Tb4Ge3Bi3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47305686
_cell_length_b   7.47305733
_cell_length_c   7.58526173
_cell_angle_alpha   109.77565899
_cell_angle_beta   109.77566029
_cell_angle_gamma   109.16507894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ge3Bi3Rh7
_chemical_formula_sum   'Tb4 Ge3 Bi3 Rh7'
_cell_volume   324.86259853
_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  0.00000000  0.00000000  0.55511755  1.0
  Tb  Tb1  1  1.00000000  0.47171066  0.98430509  1.0
  Tb  Tb2  1  0.47171066  1.00000000  0.98430509  1.0
  Tb  Tb3  1  0.52828934  0.52828934  0.51259543  1.0
  Ge  Ge4  1  0.34122002  0.34122002  0.00809911  1.0
  Ge  Ge5  1  0.65877998  1.00000000  0.66687909  1.0
  Ge  Ge6  1  1.00000000  0.65877998  0.66687909  1.0
  Bi  Bi7  1  0.70381397  0.70381397  0.01359553  1.0
  Bi  Bi8  1  0.29618603  0.00000000  0.30978156  1.0
  Bi  Bi9  1  0.00000000  0.29618603  0.30978156  1.0
  Rh  Rh10  1  0.75027306  0.25145828  0.50978141  1.0
  Rh  Rh11  1  0.74854172  0.49881478  0.25832412  1.0
  Rh  Rh12  1  0.50118522  0.24972694  0.75950935  1.0
  Rh  Rh13  1  0.24972694  0.50118522  0.75950935  1.0
  Rh  Rh14  1  0.25145828  0.75027306  0.50978141  1.0
  Rh  Rh15  1  0.49881478  0.74854172  0.25832412  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.93343513  1.0