# generated using pymatgen
data_La2Nd3(SiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06466596
_cell_length_b   12.67926365
_cell_length_c   4.26469986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd3(SiC)2
_chemical_formula_sum   'La4 Nd6 Si4 C4'
_cell_volume   436.08272974
_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
  La  La0  1  0.83140399  0.06233147  0.49999800  1.0
  La  La1  1  0.33140399  0.43766853  0.49999800  1.0
  La  La2  1  0.66859701  0.56233147  0.49999800  1.0
  La  La3  1  0.16859701  0.93766853  0.49999800  1.0
  Nd  Nd4  1  0.50000000  0.00000000  0.00000000  1.0
  Nd  Nd5  1  0.17573757  0.21318596  0.00000000  1.0
  Nd  Nd6  1  0.67573857  0.28681404  0.00000000  1.0
  Nd  Nd7  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd8  1  0.32426243  0.71318596  0.00000000  1.0
  Nd  Nd9  1  0.82426243  0.78681404  0.00000000  1.0
  Si  Si10  1  0.45457783  0.17198283  0.49999800  1.0
  Si  Si11  1  0.95457783  0.32801717  0.49999800  1.0
  Si  Si12  1  0.04542117  0.67198283  0.49999800  1.0
  Si  Si13  1  0.54542317  0.82801717  0.49999800  1.0
  C  C14  1  0.04247736  0.04699430  0.00000000  1.0
  C  C15  1  0.54247636  0.45300570  0.00000000  1.0
  C  C16  1  0.45752264  0.54699430  0.00000000  1.0
  C  C17  1  0.95752364  0.95300570  0.00000000  1.0