# generated using pymatgen
data_Tm5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52751307
_cell_length_b   7.93220300
_cell_length_c   18.00783910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(In2Rh)2
_chemical_formula_sum   'Tm10 In8 Rh4'
_cell_volume   503.87644058
_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  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74689853  0.27873931  1.0
  Tm  Tm3  1  0.00000000  0.25310147  0.72126069  1.0
  Tm  Tm4  1  0.00000000  0.75310147  0.77873931  1.0
  Tm  Tm5  1  0.00000000  0.24689853  0.22126069  1.0
  Tm  Tm6  1  0.00000000  0.61723041  0.08737881  1.0
  Tm  Tm7  1  0.00000000  0.38276959  0.91262119  1.0
  Tm  Tm8  1  0.00000000  0.88276959  0.58737881  1.0
  Tm  Tm9  1  0.00000000  0.11723041  0.41262119  1.0
  In  In10  1  0.50000000  0.70690082  0.93242249  1.0
  In  In11  1  0.50000000  0.29309918  0.06757751  1.0
  In  In12  1  0.50000000  0.79309918  0.43242249  1.0
  In  In13  1  0.50000000  0.20690082  0.56757751  1.0
  In  In14  1  0.50000000  0.57083502  0.64943126  1.0
  In  In15  1  0.50000000  0.42916498  0.35056874  1.0
  In  In16  1  0.50000000  0.92916498  0.14943126  1.0
  In  In17  1  0.50000000  0.07083502  0.85056874  1.0
  Rh  Rh18  1  0.50000000  0.52392809  0.19554634  1.0
  Rh  Rh19  1  0.50000000  0.47607191  0.80445366  1.0
  Rh  Rh20  1  0.50000000  0.97607191  0.69554634  1.0
  Rh  Rh21  1  0.50000000  0.02392809  0.30445366  1.0