# generated using pymatgen
data_Tm4Hf3ScRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52931733
_cell_length_b   6.85450840
_cell_length_c   8.21271801
_cell_angle_alpha   90.40334404
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Hf3ScRh4
_chemical_formula_sum   'Tm4 Hf3 Sc1 Rh4'
_cell_volume   254.96772676
_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  0.25000000  0.98442450  0.32372885  1.0
  Tm  Tm1  1  0.25000000  0.48508950  0.17429781  1.0
  Tm  Tm2  1  0.75000000  0.01762851  0.67971995  1.0
  Tm  Tm3  1  0.75000000  0.51436994  0.82255420  1.0
  Hf  Hf4  1  0.25000000  0.36344403  0.57536806  1.0
  Hf  Hf5  1  0.25000000  0.85770040  0.92515584  1.0
  Hf  Hf6  1  0.75000000  0.64183529  0.42328465  1.0
  Sc  Sc7  1  0.75000000  0.14028029  0.07735935  1.0
  Rh  Rh8  1  0.25000000  0.23627902  0.90113166  1.0
  Rh  Rh9  1  0.25000000  0.73833135  0.58928281  1.0
  Rh  Rh10  1  0.75000000  0.75508477  0.08965934  1.0
  Rh  Rh11  1  0.75000000  0.26553442  0.41845948  1.0