# generated using pymatgen
data_Tb5(Sn3Rh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91784294
_cell_length_b   9.91784294
_cell_length_c   9.91784294
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(Sn3Rh)6
_chemical_formula_sum   'Tb5 Sn18 Rh6'
_cell_volume   689.82143000
_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  0.86971800  0.86971800  0.39084700  1.0
  Tb  Tb1  1  0.86971800  0.39084700  0.86971800  1.0
  Tb  Tb2  1  0.39084700  0.86971800  0.86971800  1.0
  Tb  Tb3  1  0.86971800  0.86971800  0.86971800  1.0
  Tb  Tb4  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.08801800  0.08801800  0.73594700  1.0
  Sn  Sn6  1  0.08801800  0.73594700  0.08801800  1.0
  Sn  Sn7  1  0.73594700  0.08801800  0.08801800  1.0
  Sn  Sn8  1  0.08801800  0.08801800  0.08801800  1.0
  Sn  Sn9  1  0.25000000  0.25000000  0.25000000  1.0
  Sn  Sn10  1  0.49175900  0.85791400  0.15856700  1.0
  Sn  Sn11  1  0.49175900  0.49175900  0.15856700  1.0
  Sn  Sn12  1  0.85791400  0.49175900  0.15856700  1.0
  Sn  Sn13  1  0.49175900  0.15856700  0.85791400  1.0
  Sn  Sn14  1  0.85791400  0.15856700  0.49175900  1.0
  Sn  Sn15  1  0.49175900  0.15856700  0.49175900  1.0
  Sn  Sn16  1  0.15856700  0.49175900  0.49175900  1.0
  Sn  Sn17  1  0.15856700  0.85791400  0.49175900  1.0
  Sn  Sn18  1  0.15856700  0.49175900  0.85791400  1.0
  Sn  Sn19  1  0.85791400  0.49175900  0.49175900  1.0
  Sn  Sn20  1  0.49175900  0.49175900  0.85791400  1.0
  Sn  Sn21  1  0.49175900  0.85791400  0.49175900  1.0
  Sn  Sn22  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh23  1  0.75358400  0.75358400  0.24641600  1.0
  Rh  Rh24  1  0.24641600  0.75358400  0.24641600  1.0
  Rh  Rh25  1  0.75358400  0.24641600  0.24641600  1.0
  Rh  Rh26  1  0.24641600  0.24641600  0.75358400  1.0
  Rh  Rh27  1  0.75358400  0.24641600  0.75358400  1.0
  Rh  Rh28  1  0.24641600  0.75358400  0.75358400  1.0