# generated using pymatgen
data_Tb4GeSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54440133
_cell_length_b   7.54440200
_cell_length_c   7.54440194
_cell_angle_alpha   107.24201285
_cell_angle_beta   110.59719050
_cell_angle_gamma   110.59719091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeSb5Rh7
_chemical_formula_sum   'Tb4 Ge1 Sb5 Rh7'
_cell_volume   330.18824158
_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  0.52366552  0.00669024  0.00669024  1.0
  Tb  Tb1  1  0.00000000  0.48302372  0.00669024  1.0
  Tb  Tb2  1  0.00000000  0.00669024  0.48302372  1.0
  Tb  Tb3  1  0.47633448  0.48302372  0.48302372  1.0
  Ge  Ge4  1  1.00000000  0.34105509  0.34105509  1.0
  Sb  Sb5  1  0.68439673  0.99322425  0.67762098  1.0
  Sb  Sb6  1  0.68439673  0.67762098  0.99322425  1.0
  Sb  Sb7  1  0.00000000  0.67823454  0.67823454  1.0
  Sb  Sb8  1  0.31560327  0.99322425  0.30882752  1.0
  Sb  Sb9  1  0.31560327  0.30882752  0.99322425  1.0
  Rh  Rh10  1  0.00000000  0.05925473  0.05925473  1.0
  Rh  Rh11  1  0.50000000  0.74512115  0.24512115  1.0
  Rh  Rh12  1  0.75161954  0.49472211  0.24634165  1.0
  Rh  Rh13  1  0.24838046  0.74310257  0.49472211  1.0
  Rh  Rh14  1  0.24838046  0.49472211  0.74310257  1.0
  Rh  Rh15  1  0.50000000  0.24512115  0.74512115  1.0
  Rh  Rh16  1  0.75161954  0.24634165  0.49472211  1.0