# generated using pymatgen
data_TbSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90389766
_cell_length_b   6.88706256
_cell_length_c   6.90389712
_cell_angle_alpha   119.98881499
_cell_angle_beta   119.90119624
_cell_angle_gamma   90.16553527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSn6(RuRh)2
_chemical_formula_sum   'Tb1 Sn6 Ru2 Rh2'
_cell_volume   232.16679774
_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  0.98811164  1.00000000  0.98811164  1.0
  Sn  Sn1  1  0.87556224  0.53717727  0.00375253  1.0
  Sn  Sn2  1  0.53993945  0.87823245  0.00854894  1.0
  Sn  Sn3  1  0.13031649  0.12176755  0.66170600  1.0
  Sn  Sn4  1  0.00015168  0.50000000  0.50015168  1.0
  Sn  Sn5  1  0.46657526  0.46282273  0.33838397  1.0
  Sn  Sn6  1  0.50108824  0.00000000  0.50108824  1.0
  Ru  Ru7  1  0.60384608  0.24289157  0.99928115  1.0
  Ru  Ru8  1  0.75638958  0.75710843  0.36095451  1.0
  Rh  Rh9  1  0.24184574  0.60251729  0.99869190  1.0
  Rh  Rh10  1  0.39617562  0.39748271  0.63932845  1.0