# generated using pymatgen
data_Tm5In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52509380
_cell_length_b   7.93088894
_cell_length_c   17.79592146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In4NiRh
_chemical_formula_sum   'Tm10 In8 Ni2 Rh2'
_cell_volume   497.52284339
_cell_formula_units_Z   2
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  0.50000000  0.38446835  0.59015032  1.0
  Tm  Tm1  1  0.50000000  0.88387034  0.91303638  1.0
  Tm  Tm2  1  0.50000000  0.11553165  0.09015032  1.0
  Tm  Tm3  1  0.50000000  0.75358102  0.72064212  1.0
  Tm  Tm4  1  0.50000000  0.25337101  0.77782362  1.0
  Tm  Tm5  1  0.50000000  0.50030549  0.99990975  1.0
  Tm  Tm6  1  0.50000000  0.74641898  0.22064212  1.0
  Tm  Tm7  1  0.50000000  0.24662899  0.27782362  1.0
  Tm  Tm8  1  0.50000000  0.99969451  0.49990975  1.0
  Tm  Tm9  1  0.50000000  0.61612966  0.41303638  1.0
  In  In10  1  0.00000000  0.79540473  0.06838077  1.0
  In  In11  1  0.00000000  0.92651000  0.34820767  1.0
  In  In12  1  0.00000000  0.07157153  0.64953967  1.0
  In  In13  1  0.00000000  0.57349000  0.84820767  1.0
  In  In14  1  0.00000000  0.70459527  0.56838077  1.0
  In  In15  1  0.00000000  0.20717216  0.93238874  1.0
  In  In16  1  0.00000000  0.29282784  0.43238874  1.0
  In  In17  1  0.00000000  0.42842847  0.14953967  1.0
  Ni  Ni18  1  0.00000000  0.47917737  0.69545304  1.0
  Ni  Ni19  1  0.00000000  0.02082263  0.19545304  1.0
  Rh  Rh20  1  0.00000000  0.97590953  0.80446694  1.0
  Rh  Rh21  1  0.00000000  0.52409047  0.30446694  1.0