# generated using pymatgen
data_Tb2Fe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42626841
_cell_length_b   6.42643496
_cell_length_c   6.42645555
_cell_angle_alpha   83.39251308
_cell_angle_beta   83.39238385
_cell_angle_gamma   83.39254415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe17
_chemical_formula_sum   'Tb2 Fe17'
_cell_volume   260.48757677
_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  0.66060490  0.66058720  0.66057426  1.0
  Tb  Tb1  1  0.33938521  0.33943027  0.33942025  1.0
  Fe  Fe2  1  0.09649911  0.09648287  0.09648976  1.0
  Fe  Fe3  1  0.65562879  0.15438397  0.65562286  1.0
  Fe  Fe4  1  0.90351150  0.90350531  0.90351173  1.0
  Fe  Fe5  1  0.70654843  0.00002079  0.29344695  1.0
  Fe  Fe6  1  0.70654220  0.29347107  0.00003401  1.0
  Fe  Fe7  1  0.00001275  0.70669893  0.29331072  1.0
  Fe  Fe8  1  0.29343253  -0.00004471  0.70654275  1.0
  Fe  Fe9  1  0.34434074  0.34437960  0.84562897  1.0
  Fe  Fe10  1  0.00000541  0.29331160  0.70669373  1.0
  Fe  Fe11  1  0.00006115  -0.00007258  0.50000276  1.0
  Fe  Fe12  1  0.65564379  0.65566165  0.15434254  1.0
  Fe  Fe13  1  0.34433263  0.84566786  0.34435319  1.0
  Fe  Fe14  1  0.84563952  0.34441855  0.34439648  1.0
  Fe  Fe15  1  0.00002119  0.50000084  0.00000687  1.0
  Fe  Fe16  1  0.29345446  0.70654255  0.99997275  1.0
  Fe  Fe17  1  0.49999517  -0.00006769  0.00005087  1.0
  Fe  Fe18  1  0.15433750  0.65562192  0.65559854  1.0