# generated using pymatgen
data_La5(SiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18379795
_cell_length_b   12.94964559
_cell_length_c   4.30831298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(SiC)2
_chemical_formula_sum   'La10 Si4 C4'
_cell_volume   456.58330351
_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  0.50000000  0.00000000  0.00000000  1.0
  La  La1  1  0.17726987  0.21204298  0.00000000  1.0
  La  La2  1  0.67727087  0.28795702  0.00000000  1.0
  La  La3  1  0.00000000  0.50000000  0.00000000  1.0
  La  La4  1  0.32273013  0.71204298  0.00000000  1.0
  La  La5  1  0.82273013  0.78795702  0.00000000  1.0
  La  La6  1  0.83445104  0.06226160  0.49999800  1.0
  La  La7  1  0.33445104  0.43773840  0.49999800  1.0
  La  La8  1  0.66554996  0.56226160  0.49999800  1.0
  La  La9  1  0.16554996  0.93773840  0.49999800  1.0
  Si  Si10  1  0.45892395  0.17108770  0.49999800  1.0
  Si  Si11  1  0.95892395  0.32891230  0.49999800  1.0
  Si  Si12  1  0.04107505  0.67108770  0.49999800  1.0
  Si  Si13  1  0.54107705  0.82891230  0.49999800  1.0
  C  C14  1  0.04216800  0.04620454  0.00000000  1.0
  C  C15  1  0.54216700  0.45379546  0.00000000  1.0
  C  C16  1  0.45783200  0.54620454  0.00000000  1.0
  C  C17  1  0.95783300  0.95379546  0.00000000  1.0