# generated using pymatgen
data_Nd2Fe17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54117806
_cell_length_b   6.54117806
_cell_length_c   6.54117794
_cell_angle_alpha   83.83468488
_cell_angle_beta   83.83468488
_cell_angle_gamma   83.83468200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe17C3
_chemical_formula_sum   'Nd2 Fe17 C3'
_cell_volume   275.34519313
_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  0.65587300  0.65587300  0.65587300  1.0
  Nd  Nd1  1  0.34412700  0.34412700  0.34412700  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  0.71645400  0.28354600  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71645400  0.28354600  1.0
  Fe  Fe7  1  0.28354600  0.00000000  0.71645400  1.0
  Fe  Fe8  1  0.00000000  0.28354600  0.71645400  1.0
  Fe  Fe9  1  0.71645400  0.00000000  0.28354600  1.0
  Fe  Fe10  1  0.28354600  0.71645400  0.00000000  1.0
  Fe  Fe11  1  0.34157800  0.85885300  0.34157800  1.0
  Fe  Fe12  1  0.34157800  0.34157800  0.85885300  1.0
  Fe  Fe13  1  0.85885300  0.34157800  0.34157800  1.0
  Fe  Fe14  1  0.65842200  0.14114700  0.65842200  1.0
  Fe  Fe15  1  0.65842200  0.65842200  0.14114700  1.0
  Fe  Fe16  1  0.14114700  0.65842200  0.65842200  1.0
  Fe  Fe17  1  0.90522200  0.90522200  0.90522200  1.0
  Fe  Fe18  1  0.09477800  0.09477800  0.09477800  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0