# generated using pymatgen
data_Tb2Fe17N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51139626
_cell_length_b   6.51139626
_cell_length_c   6.51139608
_cell_angle_alpha   82.96863558
_cell_angle_beta   82.96863558
_cell_angle_gamma   82.96864154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe17N3
_chemical_formula_sum   'Tb2 Fe17 N3'
_cell_volume   270.31299663
_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  0.65874500  0.65874500  0.65874500  1.0
  Tb  Tb1  1  0.34125500  0.34125500  0.34125500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71791600  0.28208400  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71791600  0.28208400  1.0
  Fe  Fe7  1  0.28208400  0.00000000  0.71791600  1.0
  Fe  Fe8  1  0.00000000  0.28208400  0.71791600  1.0
  Fe  Fe9  1  0.71791600  0.00000000  0.28208400  1.0
  Fe  Fe10  1  0.28208400  0.71791600  0.00000000  1.0
  Fe  Fe11  1  0.34288100  0.34288100  0.85662400  1.0
  Fe  Fe12  1  0.85662400  0.34288100  0.34288100  1.0
  Fe  Fe13  1  0.34288100  0.85662400  0.34288100  1.0
  Fe  Fe14  1  0.65711900  0.65711900  0.14337600  1.0
  Fe  Fe15  1  0.14337600  0.65711900  0.65711900  1.0
  Fe  Fe16  1  0.65711900  0.14337600  0.65711900  1.0
  Fe  Fe17  1  0.90492100  0.90492100  0.90492100  1.0
  Fe  Fe18  1  0.09507900  0.09507900  0.09507900  1.0
  N  N19  1  0.50000000  0.50000000  0.00000000  1.0
  N  N20  1  0.00000000  0.50000000  0.50000000  1.0
  N  N21  1  0.50000000  0.00000000  0.50000000  1.0