# generated using pymatgen
data_TbNdFe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37659171
_cell_length_b   6.37659235
_cell_length_c   6.37659171
_cell_angle_alpha   82.55556109
_cell_angle_beta   82.55555916
_cell_angle_gamma   82.55556109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdFe17
_chemical_formula_sum   'Tb1 Nd1 Fe17'
_cell_volume   253.24305868
_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  0.34334400  0.34334400  0.34334400  1.0
  Nd  Nd1  1  0.65581400  0.65581400  0.65581400  1.0
  Fe  Fe2  1  0.33934500  0.33934500  0.84742200  1.0
  Fe  Fe3  1  0.33934500  0.84742200  0.33934500  1.0
  Fe  Fe4  1  0.84742200  0.33934500  0.33934500  1.0
  Fe  Fe5  1  0.65970200  0.65970200  0.15280000  1.0
  Fe  Fe6  1  0.65970200  0.15280000  0.65970200  1.0
  Fe  Fe7  1  0.15280000  0.65970200  0.65970200  1.0
  Fe  Fe8  1  0.70972700  0.00124900  0.28936800  1.0
  Fe  Fe9  1  0.00124900  0.28936800  0.70972700  1.0
  Fe  Fe10  1  0.28936800  0.70972700  0.00124900  1.0
  Fe  Fe11  1  0.00124900  0.70972700  0.28936800  1.0
  Fe  Fe12  1  0.70972700  0.28936800  0.00124900  1.0
  Fe  Fe13  1  0.28936800  0.00124900  0.70972700  1.0
  Fe  Fe14  1  0.00098000  0.49923200  0.00098000  1.0
  Fe  Fe15  1  0.49923200  0.00098000  0.00098000  1.0
  Fe  Fe16  1  0.00098000  0.00098000  0.49923200  1.0
  Fe  Fe17  1  0.91075900  0.91075900  0.91075900  1.0
  Fe  Fe18  1  0.08988500  0.08988500  0.08988500  1.0