# generated using pymatgen
data_Nd2Al3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92873033
_cell_length_b   6.92873099
_cell_length_c   6.92873071
_cell_angle_alpha   82.47594754
_cell_angle_beta   82.47595220
_cell_angle_gamma   82.47594362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Tc14C3
_chemical_formula_sum   'Nd2 Al3 Tc14 C3'
_cell_volume   324.72779310
_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  0.65792393  0.65792393  0.65792393  1.0
  Nd  Nd1  1  0.34207607  0.34207607  0.34207607  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72366249  0.27633751  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72366249  0.27633751  1.0
  Tc  Tc7  1  0.27633751  0.00000000  0.72366249  1.0
  Tc  Tc8  1  0.00000000  0.27633751  0.72366249  1.0
  Tc  Tc9  1  0.72366249  1.00000000  0.27633751  1.0
  Tc  Tc10  1  0.27633751  0.72366249  1.00000000  1.0
  Tc  Tc11  1  0.35056252  0.35056252  0.85078901  1.0
  Tc  Tc12  1  0.85078901  0.35056252  0.35056252  1.0
  Tc  Tc13  1  0.35056252  0.85078901  0.35056252  1.0
  Tc  Tc14  1  0.64943748  0.64943748  0.14921099  1.0
  Tc  Tc15  1  0.14921099  0.64943748  0.64943748  1.0
  Tc  Tc16  1  0.64943748  0.14921099  0.64943748  1.0
  Tc  Tc17  1  0.90515089  0.90515089  0.90515089  1.0
  Tc  Tc18  1  0.09484911  0.09484911  0.09484911  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