# generated using pymatgen
data_NdTiFe11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95467300
_cell_length_b   6.52996819
_cell_length_c   6.52996819
_cell_angle_alpha   97.98396887
_cell_angle_beta   112.29525211
_cell_angle_gamma   67.70474789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTiFe11C
_chemical_formula_sum   'Nd1 Ti1 Fe11 C1'
_cell_volume   180.85874464
_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  0.00670600  0.99329400  0.00670600  1.0
  Ti  Ti1  1  0.63349800  0.36650200  0.63349800  1.0
  Fe  Fe2  1  0.72487300  0.77512700  0.22487300  1.0
  Fe  Fe3  1  0.27691400  0.22308600  0.77691400  1.0
  Fe  Fe4  1  0.49777200  0.78082100  0.77636600  1.0
  Fe  Fe5  1  0.49777200  0.22363400  0.21917900  1.0
  Fe  Fe6  1  0.50013600  0.99750700  0.49902900  1.0
  Fe  Fe7  1  0.00138600  0.99750700  0.49902900  1.0
  Fe  Fe8  1  0.50013600  0.50097100  0.00249300  1.0
  Fe  Fe9  1  0.00138600  0.50097100  0.00249300  1.0
  Fe  Fe10  1  0.35841700  0.64158300  0.35841700  1.0
  Fe  Fe11  1  0.99976100  0.36028800  0.35981000  1.0
  Fe  Fe12  1  0.99976100  0.64019000  0.63971200  1.0
  C  C13  1  0.50148200  0.99851800  0.00148200  1.0