# generated using pymatgen
data_TmHf2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98579421
_cell_length_b   4.98581550
_cell_length_c   8.46591811
_cell_angle_alpha   72.84838456
_cell_angle_beta   72.84860828
_cell_angle_gamma   60.01736715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf2Fe9
_chemical_formula_sum   'Tm1 Hf2 Fe9'
_cell_volume   171.38926781
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.14286521  0.14286365  0.57159798  1.0
  Hf  Hf2  1  0.85713479  0.85713635  0.42840202  1.0
  Fe  Fe3  1  0.08196657  0.58576808  0.74681565  1.0
  Fe  Fe4  1  0.58567639  0.58566481  0.74682302  1.0
  Fe  Fe5  1  0.58577299  0.08196451  0.74681643  1.0
  Fe  Fe6  1  0.91803343  0.41423192  0.25318435  1.0
  Fe  Fe7  1  0.41432361  0.41433519  0.25317698  1.0
  Fe  Fe8  1  0.41422701  0.91803549  0.25318357  1.0
  Fe  Fe9  1  0.33300115  0.33302127  0.00079762  1.0
  Fe  Fe10  1  0.66699885  0.66697873  0.99920238  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0