# generated using pymatgen
data_LaNdMo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70807656
_cell_length_b   5.98212471
_cell_length_c   12.07685866
_cell_angle_alpha   68.07266867
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdMo2C3
_chemical_formula_sum   'La4 Nd4 Mo8 C12'
_cell_volume   449.56806751
_cell_formula_units_Z   4
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  0.78348751  0.67595479  0.90721989  1.0
  La  La1  1  0.28348751  0.32404521  0.59278011  1.0
  La  La2  1  0.21651249  0.32404521  0.09278011  1.0
  La  La3  1  0.71651249  0.67595479  0.40721989  1.0
  Nd  Nd4  1  0.99755531  0.73414253  0.63492849  1.0
  Nd  Nd5  1  0.49755531  0.26585747  0.86507151  1.0
  Nd  Nd6  1  0.00244469  0.26585747  0.36507151  1.0
  Nd  Nd7  1  0.50244469  0.73414253  0.13492849  1.0
  Mo  Mo8  1  0.99205576  0.82440268  0.12038621  1.0
  Mo  Mo9  1  0.49205576  0.17559732  0.37961379  1.0
  Mo  Mo10  1  0.00794424  0.17559732  0.87961379  1.0
  Mo  Mo11  1  0.50794424  0.82440268  0.62038621  1.0
  Mo  Mo12  1  0.75737897  0.18054533  0.66097297  1.0
  Mo  Mo13  1  0.24262103  0.81945467  0.33902703  1.0
  Mo  Mo14  1  0.74262103  0.18054533  0.16097297  1.0
  Mo  Mo15  1  0.25737897  0.81945467  0.83902703  1.0
  C  C16  1  0.63356746  0.51085332  0.64612336  1.0
  C  C17  1  0.13356746  0.48914668  0.85387664  1.0
  C  C18  1  0.36643254  0.48914668  0.35387664  1.0
  C  C19  1  0.86643254  0.51085332  0.14612336  1.0
  C  C20  1  0.21302735  0.92219288  0.98859770  1.0
  C  C21  1  0.71302735  0.07780712  0.51140230  1.0
  C  C22  1  0.78697265  0.07780712  0.01140230  1.0
  C  C23  1  0.28697265  0.92219288  0.48859770  1.0
  C  C24  1  0.48383786  0.02942779  0.24679187  1.0
  C  C25  1  0.01616214  0.02942779  0.74679187  1.0
  C  C26  1  0.98383786  0.97057221  0.25320813  1.0
  C  C27  1  0.51616214  0.97057221  0.75320813  1.0