# generated using pymatgen
data_LaNd6Tc4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50692016
_cell_length_b   6.50692092
_cell_length_c   11.97726725
_cell_angle_alpha   71.43943317
_cell_angle_beta   71.43943180
_cell_angle_gamma   48.14209569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd6Tc4C9
_chemical_formula_sum   'La1 Nd6 Tc4 C9'
_cell_volume   354.00635853
_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
  La  La0  1  0.62964501  0.62964501  0.15518935  1.0
  Nd  Nd1  1  0.37529431  0.37529431  0.84035942  1.0
  Nd  Nd2  1  0.14651267  0.14651267  0.68416589  1.0
  Nd  Nd3  1  0.85383984  0.85383984  0.31693195  1.0
  Nd  Nd4  1  0.13689977  0.13689977  0.37889766  1.0
  Nd  Nd5  1  0.86269530  0.86269530  0.62226637  1.0
  Nd  Nd6  1  0.99989634  0.99989634  0.99960249  1.0
  Tc  Tc7  1  0.35519243  0.35519243  0.13958981  1.0
  Tc  Tc8  1  0.56874173  0.56874173  0.56917677  1.0
  Tc  Tc9  1  0.43048214  0.43048214  0.43188938  1.0
  Tc  Tc10  1  0.64409616  0.64409616  0.86033445  1.0
  C  C11  1  0.37818409  0.37818409  0.29123718  1.0
  C  C12  1  0.92762661  0.92762661  0.81588159  1.0
  C  C13  1  0.39417858  0.39417858  0.61274767  1.0
  C  C14  1  0.19113754  0.19113754  0.14309521  1.0
  C  C15  1  0.80906020  0.80906020  0.85756661  1.0
  C  C16  1  0.49806607  0.49806607  0.99824224  1.0
  C  C17  1  0.07256864  0.07256864  0.18461693  1.0
  C  C18  1  0.62091122  0.62091122  0.70944042  1.0
  C  C19  1  0.60497135  0.60497135  0.38876960  1.0