# generated using pymatgen
data_TbScTaFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44283222
_cell_length_b   8.44283235
_cell_length_c   8.44283307
_cell_angle_alpha   34.33009603
_cell_angle_beta   34.33009392
_cell_angle_gamma   34.33009385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbScTaFe9
_chemical_formula_sum   'Tb1 Sc1 Ta1 Fe9'
_cell_volume   170.71103107
_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  0.00153433  0.00153433  0.00153433  1.0
  Sc  Sc1  1  0.85729145  0.85729145  0.85729145  1.0
  Ta  Ta2  1  0.14455942  0.14455942  0.14455942  1.0
  Fe  Fe3  1  0.49954721  0.49954721  0.49954721  1.0
  Fe  Fe4  1  0.33235316  0.33235316  0.33235316  1.0
  Fe  Fe5  1  0.66644704  0.66644704  0.66644704  1.0
  Fe  Fe6  1  0.08230873  0.58640166  0.58640166  1.0
  Fe  Fe7  1  0.58640166  0.58640166  0.08230873  1.0
  Fe  Fe8  1  0.58640166  0.08230873  0.58640166  1.0
  Fe  Fe9  1  0.41340688  0.91634360  0.41340688  1.0
  Fe  Fe10  1  0.91634360  0.41340688  0.41340688  1.0
  Fe  Fe11  1  0.41340688  0.41340688  0.91634360  1.0