# generated using pymatgen
data_Nd4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35360379
_cell_length_b   6.60563586
_cell_length_c   10.20682046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TcRuC4
_chemical_formula_sum   'Nd8 Tc2 Ru2 C8'
_cell_volume   360.95356153
_cell_formula_units_Z   2
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  0.25000000  0.47642609  0.78771218  1.0
  Nd  Nd1  1  0.75000000  0.02357391  0.28771218  1.0
  Nd  Nd2  1  0.25000000  0.97368556  0.71289577  1.0
  Nd  Nd3  1  0.75000000  0.52631444  0.21289577  1.0
  Nd  Nd4  1  0.25000000  0.80997747  0.05232559  1.0
  Nd  Nd5  1  0.75000000  0.69002253  0.55232559  1.0
  Nd  Nd6  1  0.25000000  0.31193390  0.44878086  1.0
  Nd  Nd7  1  0.75000000  0.18806610  0.94878086  1.0
  Tc  Tc8  1  0.25000000  0.27085146  0.14284675  1.0
  Tc  Tc9  1  0.75000000  0.22914854  0.64284675  1.0
  Ru  Ru10  1  0.25000000  0.77073629  0.35788943  1.0
  Ru  Ru11  1  0.75000000  0.72926371  0.85788943  1.0
  C  C12  1  0.25000000  0.68921683  0.53531753  1.0
  C  C13  1  0.75000000  0.81078317  0.03531753  1.0
  C  C14  1  0.25000000  0.19050752  0.96421814  1.0
  C  C15  1  0.75000000  0.30949248  0.46421814  1.0
  C  C16  1  0.25000000  0.03491668  0.25541925  1.0
  C  C17  1  0.75000000  0.46508332  0.75541925  1.0
  C  C18  1  0.25000000  0.53429053  0.24259451  1.0
  C  C19  1  0.75000000  0.96570947  0.74259451  1.0