# generated using pymatgen
data_TbScTiFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44737643
_cell_length_b   8.44737684
_cell_length_c   8.44737664
_cell_angle_alpha   34.41361236
_cell_angle_beta   34.41360402
_cell_angle_gamma   34.41361103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScTiFe9
_chemical_formula_sum   'Tb1 Sc1 Ti1 Fe9'
_cell_volume   171.74123359
_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  0.00179295  0.00179295  0.00179295  1.0
  Sc  Sc1  1  0.85607828  0.85607828  0.85607828  1.0
  Ti  Ti2  1  0.14473314  0.14473314  0.14473314  1.0
  Fe  Fe3  1  0.49975917  0.49975917  0.49975917  1.0
  Fe  Fe4  1  0.33248034  0.33248034  0.33248034  1.0
  Fe  Fe5  1  0.66664910  0.66664910  0.66664910  1.0
  Fe  Fe6  1  0.08261228  0.58520615  0.58520615  1.0
  Fe  Fe7  1  0.58520615  0.58520615  0.08261228  1.0
  Fe  Fe8  1  0.58520615  0.08261228  0.58520615  1.0
  Fe  Fe9  1  0.41478004  0.91592336  0.41478004  1.0
  Fe  Fe10  1  0.91592336  0.41478004  0.41478004  1.0
  Fe  Fe11  1  0.41478004  0.41478004  0.91592336  1.0