# generated using pymatgen
data_Nd2Fe2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92522465
_cell_length_b   6.92522524
_cell_length_c   6.91229812
_cell_angle_alpha   82.54253041
_cell_angle_beta   82.54252862
_cell_angle_gamma   82.93965251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe2(Tc5C)3
_chemical_formula_sum   'Nd2 Fe2 Tc15 C3'
_cell_volume   324.01841006
_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  0.64867079  0.64867079  0.64765321  1.0
  Nd  Nd1  1  0.35132921  0.35132921  0.35234679  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.72355495  0.27644505  1.00000000  1.0
  Tc  Tc6  1  0.00160560  0.72196717  0.27356314  1.0
  Tc  Tc7  1  0.27803283  0.99839440  0.72643686  1.0
  Tc  Tc8  1  0.99839440  0.27803283  0.72643686  1.0
  Tc  Tc9  1  0.72196717  0.00160560  0.27356314  1.0
  Tc  Tc10  1  0.27644505  0.72355495  0.00000000  1.0
  Tc  Tc11  1  0.35025056  0.86450227  0.34553096  1.0
  Tc  Tc12  1  0.34481029  0.34481029  0.86593518  1.0
  Tc  Tc13  1  0.86450227  0.35025056  0.34553096  1.0
  Tc  Tc14  1  0.64974944  0.13549773  0.65446904  1.0
  Tc  Tc15  1  0.65518971  0.65518971  0.13406482  1.0
  Tc  Tc16  1  0.13549773  0.64974944  0.65446904  1.0
  Tc  Tc17  1  0.90259062  0.90259062  0.90179773  1.0
  Tc  Tc18  1  0.09740938  0.09740938  0.09820227  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