# generated using pymatgen
data_Tm4InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47381890
_cell_length_b   9.47380870
_cell_length_c   9.47361474
_cell_angle_alpha   59.99925889
_cell_angle_beta   59.99945286
_cell_angle_gamma   60.00001481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4InRh
_chemical_formula_sum   'Tm16 In4 Rh4'
_cell_volume   601.23773670
_cell_formula_units_Z   4
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  0.06124977  0.06124453  0.43877253  1.0
  Tm  Tm1  1  0.43873835  0.06124233  0.43876072  1.0
  Tm  Tm2  1  0.06124878  0.43876990  0.06123292  1.0
  Tm  Tm3  1  0.04783944  0.65072154  0.65075507  1.0
  Tm  Tm4  1  0.43875246  0.43875782  0.06122957  1.0
  Tm  Tm5  1  0.65071557  0.04783548  0.65076029  1.0
  Tm  Tm6  1  0.18921400  0.81082774  0.18914328  1.0
  Tm  Tm7  1  0.18918539  0.18916861  0.81083296  1.0
  Tm  Tm8  1  0.81082334  0.81082673  0.18911498  1.0
  Tm  Tm9  1  0.43876736  0.06124506  0.06123430  1.0
  Tm  Tm10  1  0.81082427  0.18920734  0.18915259  1.0
  Tm  Tm11  1  0.06124550  0.43874035  0.43875623  1.0
  Tm  Tm12  1  0.81081940  0.18914901  0.81083167  1.0
  Tm  Tm13  1  0.18915526  0.81082209  0.81083048  1.0
  Tm  Tm14  1  0.65073154  0.65074170  0.04782230  1.0
  Tm  Tm15  1  0.65070059  0.65070956  0.65074551  1.0
  In  In16  1  0.41667626  0.41667344  0.41667124  1.0
  In  In17  1  0.74994532  0.41668599  0.41668378  1.0
  In  In18  1  0.41668483  0.74995268  0.41668050  1.0
  In  In19  1  0.41667806  0.41667575  0.74997155  1.0
  Rh  Rh20  1  0.85771306  0.85771086  0.42687103  1.0
  Rh  Rh21  1  0.85771125  0.85770882  0.85771415  1.0
  Rh  Rh22  1  0.42687096  0.85771017  0.85771468  1.0
  Rh  Rh23  1  0.85771022  0.42687153  0.85771466  1.0