# generated using pymatgen
data_TbSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92039394
_cell_length_b   6.92039331
_cell_length_c   6.86238482
_cell_angle_alpha   119.63682960
_cell_angle_beta   119.63682404
_cell_angle_gamma   91.06981639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSn6RuRh3
_chemical_formula_sum   'Tb1 Sn6 Ru1 Rh3'
_cell_volume   232.73096329
_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  0.00553865  0.00553865  0.01011742  1.0
  Sn  Sn1  1  0.86655042  0.53351846  0.99488897  1.0
  Sn  Sn2  1  0.53351846  0.86655042  0.99488897  1.0
  Sn  Sn3  1  0.46399894  0.46399894  0.33426050  1.0
  Sn  Sn4  1  0.50243262  0.00297481  0.49957082  1.0
  Sn  Sn5  1  0.00297481  0.50243262  0.49957082  1.0
  Sn  Sn6  1  0.12977113  0.12977113  0.66505014  1.0
  Ru  Ru7  1  0.39427656  0.39427656  0.63684140  1.0
  Rh  Rh8  1  0.60701472  0.23634666  0.00094271  1.0
  Rh  Rh9  1  0.23634666  0.60701472  0.00094271  1.0
  Rh  Rh10  1  0.75757802  0.75757802  0.36293054  1.0