# generated using pymatgen
data_Tb2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38087769
_cell_length_b   8.38087769
_cell_length_c   5.95648042
_cell_angle_alpha   70.37436257
_cell_angle_beta   70.37436257
_cell_angle_gamma   92.50723675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ge5Rh3
_chemical_formula_sum   'Tb4 Ge10 Rh6'
_cell_volume   365.35553141
_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  0.86520800  0.59271500  0.76710100  1.0
  Tb  Tb1  1  0.40728500  0.13479200  0.73289900  1.0
  Tb  Tb2  1  0.13479200  0.40728500  0.23289900  1.0
  Tb  Tb3  1  0.59271500  0.86520800  0.26710100  1.0
  Ge  Ge4  1  0.07006700  0.26282700  0.83353600  1.0
  Ge  Ge5  1  0.73717300  0.92993300  0.66646400  1.0
  Ge  Ge6  1  0.92993300  0.73717300  0.16646400  1.0
  Ge  Ge7  1  0.26282700  0.07006700  0.33353600  1.0
  Ge  Ge8  1  0.21307600  0.78692400  0.75000000  1.0
  Ge  Ge9  1  0.78692400  0.21307600  0.25000000  1.0
  Ge  Ge10  1  0.50718800  0.49281200  0.75000000  1.0
  Ge  Ge11  1  0.49281200  0.50718800  0.25000000  1.0
  Ge  Ge12  1  0.77771500  0.22228500  0.75000000  1.0
  Ge  Ge13  1  0.22228500  0.77771500  0.25000000  1.0
  Rh  Rh14  1  0.25507000  0.53975500  0.61696400  1.0
  Rh  Rh15  1  0.46024500  0.74493000  0.88303600  1.0
  Rh  Rh16  1  0.74493000  0.46024500  0.38303600  1.0
  Rh  Rh17  1  0.53975500  0.25507000  0.11696400  1.0
  Rh  Rh18  1  0.00158700  0.99841300  0.75000000  1.0
  Rh  Rh19  1  0.99841300  0.00158700  0.25000000  1.0