# generated using pymatgen
data_TbHfScFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48111273
_cell_length_b   8.48111196
_cell_length_c   8.48111322
_cell_angle_alpha   34.49478009
_cell_angle_beta   34.49478724
_cell_angle_gamma   34.49477721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfScFe9
_chemical_formula_sum   'Tb1 Hf1 Sc1 Fe9'
_cell_volume   174.55022527
_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
  Tb  Tb0  1  0.99952853  0.99952853  0.99952853  1.0
  Hf  Hf1  1  0.85598488  0.85598488  0.85598488  1.0
  Sc  Sc2  1  0.14288039  0.14288039  0.14288039  1.0
  Fe  Fe3  1  0.50012459  0.50012459  0.50012459  1.0
  Fe  Fe4  1  0.33326929  0.33326929  0.33326929  1.0
  Fe  Fe5  1  0.66731844  0.66731844  0.66731844  1.0
  Fe  Fe6  1  0.08289495  0.58481006  0.58481006  1.0
  Fe  Fe7  1  0.58481006  0.58481006  0.08289495  1.0
  Fe  Fe8  1  0.58481006  0.08289495  0.58481006  1.0
  Fe  Fe9  1  0.41528571  0.91780639  0.41528571  1.0
  Fe  Fe10  1  0.91780639  0.41528571  0.41528571  1.0
  Fe  Fe11  1  0.41528571  0.41528571  0.91780639  1.0