# generated using pymatgen
data_TbHfTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44897886
_cell_length_b   8.44897856
_cell_length_c   8.44897913
_cell_angle_alpha   34.22674320
_cell_angle_beta   34.22674171
_cell_angle_gamma   34.22673974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfTiFe9
_chemical_formula_sum   'Tb1 Hf1 Ti1 Fe9'
_cell_volume   170.15149019
_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  0.00119508  0.00119508  0.00119508  1.0
  Hf  Hf1  1  0.85582137  0.85582137  0.85582137  1.0
  Ti  Ti2  1  0.14377816  0.14377816  0.14377816  1.0
  Fe  Fe3  1  0.49986432  0.49986432  0.49986432  1.0
  Fe  Fe4  1  0.33287029  0.33287029  0.33287029  1.0
  Fe  Fe5  1  0.66691495  0.66691495  0.66691495  1.0
  Fe  Fe6  1  0.08268186  0.58634654  0.58634654  1.0
  Fe  Fe7  1  0.58634654  0.58634654  0.08268186  1.0
  Fe  Fe8  1  0.58634654  0.08268186  0.58634654  1.0
  Fe  Fe9  1  0.41342750  0.91732689  0.41342750  1.0
  Fe  Fe10  1  0.91732689  0.41342750  0.41342750  1.0
  Fe  Fe11  1  0.41342750  0.41342750  0.91732689  1.0