# generated using pymatgen
data_Tb2Al14Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71134791
_cell_length_b   6.71135299
_cell_length_c   6.71132941
_cell_angle_alpha   83.96098272
_cell_angle_beta   83.96129096
_cell_angle_gamma   83.96119172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al14Fe3
_chemical_formula_sum   'Tb2 Al14 Fe3'
_cell_volume   297.59010179
_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  0.65827321  0.65826177  0.65826811  1.0
  Tb  Tb1  1  0.34172679  0.34173823  0.34173189  1.0
  Al  Al2  1  0.29468909  0.70529156  0.00002267  1.0
  Al  Al3  1  0.70530929  0.99999980  0.29469416  1.0
  Al  Al4  1  0.99997827  0.29470534  0.70530861  1.0
  Al  Al5  1  0.29469071  0.00000020  0.70530584  1.0
  Al  Al6  1  0.00002173  0.70529466  0.29469139  1.0
  Al  Al7  1  0.70531091  0.29470844  0.99997733  1.0
  Al  Al8  1  0.34399130  0.34399196  0.86058149  1.0
  Al  Al9  1  0.34399223  0.86058264  0.34399514  1.0
  Al  Al10  1  0.86058351  0.34399095  0.34399172  1.0
  Al  Al11  1  0.65600870  0.65600804  0.13941851  1.0
  Al  Al12  1  0.65600777  0.13941736  0.65600486  1.0
  Al  Al13  1  0.13941649  0.65600905  0.65600828  1.0
  Al  Al14  1  0.89488927  0.89489043  0.89488632  1.0
  Al  Al15  1  0.10511073  0.10510957  0.10511368  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe17  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.00000000  0.00000000  1.0