# generated using pymatgen
data_Tm4Zn4SiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09514333
_cell_length_b   7.05335406
_cell_length_c   7.09514259
_cell_angle_alpha   108.73118329
_cell_angle_beta   111.19392795
_cell_angle_gamma   108.73118361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn4SiRh8
_chemical_formula_sum   'Tm4 Zn4 Si1 Rh8'
_cell_volume   272.38738606
_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  0.99069138  0.98138277  0.49069138  1.0
  Tm  Tm1  1  0.03279591  0.52122069  0.03279591  1.0
  Tm  Tm2  1  0.49069138  0.98138277  0.99069138  1.0
  Tm  Tm3  1  0.48842478  0.52122069  0.48842478  1.0
  Zn  Zn4  1  0.74785076  0.25132378  0.50347302  1.0
  Zn  Zn5  1  0.74501765  0.49003630  0.24501765  1.0
  Zn  Zn6  1  0.50347302  0.25132378  0.74785076  1.0
  Zn  Zn7  1  0.24501765  0.49003630  0.74501765  1.0
  Si  Si8  1  0.99780762  0.99561523  0.99780762  1.0
  Rh  Rh9  1  0.24851926  0.75965461  0.51113635  1.0
  Rh  Rh10  1  0.51113635  0.75965461  0.24851926  1.0
  Rh  Rh11  1  0.71603190  0.69875107  0.98271917  1.0
  Rh  Rh12  1  0.29823120  0.03136905  0.29823120  1.0
  Rh  Rh13  1  0.98665004  0.26845411  0.28180407  1.0
  Rh  Rh14  1  0.28180407  0.26845411  0.98665004  1.0
  Rh  Rh15  1  0.73313885  0.03136905  0.73313885  1.0
  Rh  Rh16  1  0.98271917  0.69875107  0.71603190  1.0