# generated using pymatgen
data_Tm2Sn4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93813375
_cell_length_b   7.51883654
_cell_length_c   4.14230763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.80956872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sn4Rh3
_chemical_formula_sum   'Tm2 Sn4 Rh3'
_cell_volume   181.61889965
_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  0.58232051  0.59190925  0.00000000  1.0
  Tm  Tm1  1  0.41767949  0.00958774  0.00000000  1.0
  Sn  Sn2  1  0.00000000  0.39365741  0.00000000  1.0
  Sn  Sn3  1  0.28411439  0.25980100  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.76974327  0.50000000  1.0
  Sn  Sn5  1  0.71588561  0.97568661  0.50000000  1.0
  Rh  Rh6  1  0.72149631  0.35074963  0.50000000  1.0
  Rh  Rh7  1  0.27850369  0.62925332  0.50000000  1.0
  Rh  Rh8  1  1.00000000  0.01961277  0.00000000  1.0