# generated using pymatgen
data_TmSn6(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89474674
_cell_length_b   6.87997781
_cell_length_c   6.89474679
_cell_angle_alpha   120.09824523
_cell_angle_beta   120.05924028
_cell_angle_gamma   89.92506178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSn6(RuRh)2
_chemical_formula_sum   'Tm1 Sn6 Ru2 Rh2'
_cell_volume   230.86459843
_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
  Tm  Tm0  1  0.98463319  1.00000000  0.98463319  1.0
  Sn  Sn1  1  0.87534669  0.54003720  0.00485496  1.0
  Sn  Sn2  1  0.54228679  0.87708151  0.00826183  1.0
  Sn  Sn3  1  0.13118032  0.12291849  0.66520528  1.0
  Sn  Sn4  1  0.00082045  0.50000000  0.50082045  1.0
  Sn  Sn5  1  0.46481776  0.45996280  0.33530849  1.0
  Sn  Sn6  1  0.50054228  1.00000000  0.50054228  1.0
  Ru  Ru7  1  0.60717006  0.24208335  0.99972467  1.0
  Ru  Ru8  1  0.75764131  0.75791665  0.36508771  1.0
  Rh  Rh9  1  0.24128162  0.60473660  0.99901513  1.0
  Rh  Rh10  1  0.39427953  0.39526340  0.63654502  1.0