# generated using pymatgen
data_La6NdRu4C9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57809226
_cell_length_b   6.57809296
_cell_length_c   11.90981760
_cell_angle_alpha   71.18162223
_cell_angle_beta   71.18162070
_cell_angle_gamma   48.41562783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6NdRu4C9
_chemical_formula_sum   'La6 Nd1 Ru4 C9'
_cell_volume   360.56055195
_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  0.37145217  0.37145217  0.84679082  1.0
  La  La1  1  0.14332776  0.14332776  0.68187428  1.0
  La  La2  1  0.85667224  0.85667224  0.31812572  1.0
  La  La3  1  0.14076856  0.14076856  0.38162293  1.0
  La  La4  1  0.85923144  0.85923144  0.61837707  1.0
  La  La5  1  0.62854783  0.62854783  0.15320918  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.35903471  0.35903471  0.14070354  1.0
  Ru  Ru8  1  0.56442893  0.56442893  0.57187487  1.0
  Ru  Ru9  1  0.43557107  0.43557107  0.42812513  1.0
  Ru  Ru10  1  0.64096529  0.64096529  0.85929646  1.0
  C  C11  1  0.38542588  0.38542588  0.29002810  1.0
  C  C12  1  0.91832613  0.91832613  0.82389673  1.0
  C  C13  1  0.39263288  0.39263288  0.61220863  1.0
  C  C14  1  0.19909984  0.19909984  0.14062544  1.0
  C  C15  1  0.80090016  0.80090016  0.85937456  1.0
  C  C16  1  0.50000000  0.50000000  0.00000000  1.0
  C  C17  1  0.08167387  0.08167387  0.17610327  1.0
  C  C18  1  0.61457412  0.61457412  0.70997190  1.0
  C  C19  1  0.60736712  0.60736712  0.38779137  1.0