# generated using pymatgen
data_Tm4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43997096
_cell_length_b   9.43997061
_cell_length_c   9.43997127
_cell_angle_alpha   60.00000110
_cell_angle_beta   60.00000235
_cell_angle_gamma   60.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdRh
_chemical_formula_sum   'Tm16 Cd4 Rh4'
_cell_volume   594.83564766
_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  0.29794253  0.90068616  0.90068616  1.0
  Tm  Tm1  1  0.68640523  0.31359477  0.68640523  1.0
  Tm  Tm2  1  0.31359477  0.68640523  0.31359477  1.0
  Tm  Tm3  1  0.06077611  0.43922389  0.43922389  1.0
  Tm  Tm4  1  0.68640523  0.31359477  0.31359477  1.0
  Tm  Tm5  1  0.43922389  0.06077611  0.43922389  1.0
  Tm  Tm6  1  0.43922389  0.06077611  0.06077611  1.0
  Tm  Tm7  1  0.90068616  0.90068616  0.90068616  1.0
  Tm  Tm8  1  0.06077611  0.43922389  0.06077611  1.0
  Tm  Tm9  1  0.90068616  0.29794253  0.90068616  1.0
  Tm  Tm10  1  0.31359477  0.68640523  0.68640523  1.0
  Tm  Tm11  1  0.90068616  0.90068616  0.29794253  1.0
  Tm  Tm12  1  0.43922389  0.43922389  0.06077611  1.0
  Tm  Tm13  1  0.31359477  0.31359477  0.68640523  1.0
  Tm  Tm14  1  0.68640523  0.68640523  0.31359477  1.0
  Tm  Tm15  1  0.06077611  0.06077611  0.43922389  1.0
  Cd  Cd16  1  0.99240498  0.66919834  0.66919834  1.0
  Cd  Cd17  1  0.66919834  0.99240498  0.66919834  1.0
  Cd  Cd18  1  0.66919834  0.66919834  0.99240498  1.0
  Cd  Cd19  1  0.66919834  0.66919834  0.66919834  1.0
  Rh  Rh20  1  0.10761701  0.10761701  0.67714997  1.0
  Rh  Rh21  1  0.10761701  0.67714997  0.10761701  1.0
  Rh  Rh22  1  0.10761701  0.10761701  0.10761701  1.0
  Rh  Rh23  1  0.67714997  0.10761701  0.10761701  1.0