# generated using pymatgen
data_NdTiFe11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90370300
_cell_length_b   6.53621946
_cell_length_c   6.53621946
_cell_angle_alpha   97.73237114
_cell_angle_beta   112.03158181
_cell_angle_gamma   67.96841819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTiFe11N
_chemical_formula_sum   'Nd1 Ti1 Fe11 N1'
_cell_volume   180.01320149
_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
  Nd  Nd0  1  0.00629300  0.99370700  0.00629300  1.0
  Ti  Ti1  1  0.63384500  0.36615500  0.63384500  1.0
  Fe  Fe2  1  0.72632600  0.77367400  0.22632600  1.0
  Fe  Fe3  1  0.27633400  0.22366600  0.77633400  1.0
  Fe  Fe4  1  0.49723400  0.77967600  0.77414400  1.0
  Fe  Fe5  1  0.49723400  0.22585600  0.22032400  1.0
  Fe  Fe6  1  0.49999400  0.99726800  0.49859200  1.0
  Fe  Fe7  1  0.00133000  0.99726800  0.49859200  1.0
  Fe  Fe8  1  0.49999400  0.50140800  0.00273200  1.0
  Fe  Fe9  1  0.00133000  0.50140800  0.00273200  1.0
  Fe  Fe10  1  0.35932300  0.64067700  0.35932300  1.0
  Fe  Fe11  1  0.99988100  0.36091000  0.36067300  1.0
  Fe  Fe12  1  0.99988100  0.63932700  0.63909000  1.0
  N  N13  1  0.50100000  0.99900000  0.00100000  1.0