# generated using pymatgen
data_La2Sm3(SiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00361860
_cell_length_b   12.51589089
_cell_length_c   4.22865773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sm3(SiC)2
_chemical_formula_sum   'La4 Sm6 Si4 C4'
_cell_volume   423.59486637
_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  0.83006042  0.06256065  0.49999800  1.0
  La  La1  1  0.33006042  0.43743935  0.49999800  1.0
  La  La2  1  0.66994058  0.56256065  0.49999800  1.0
  La  La3  1  0.16994058  0.93743935  0.49999800  1.0
  Sm  Sm4  1  0.50000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.17439494  0.21285473  0.00000000  1.0
  Sm  Sm6  1  0.67439594  0.28714527  0.00000000  1.0
  Sm  Sm7  1  0.00000000  0.50000000  0.00000000  1.0
  Sm  Sm8  1  0.32560506  0.71285473  0.00000000  1.0
  Sm  Sm9  1  0.82560506  0.78714527  0.00000000  1.0
  Si  Si10  1  0.45277983  0.17172515  0.49999800  1.0
  Si  Si11  1  0.95277983  0.32827485  0.49999800  1.0
  Si  Si12  1  0.04721917  0.67172515  0.49999800  1.0
  Si  Si13  1  0.54722117  0.82827485  0.49999800  1.0
  C  C14  1  0.04315960  0.04757525  0.00000000  1.0
  C  C15  1  0.54315860  0.45242475  0.00000000  1.0
  C  C16  1  0.45684040  0.54757525  0.00000000  1.0
  C  C17  1  0.95684140  0.95242475  0.00000000  1.0