# generated using pymatgen
data_La9Nd(SiC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17670378
_cell_length_b   12.90157366
_cell_length_c   4.30481676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00759025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Nd(SiC)4
_chemical_formula_sum   'La9 Nd1 Si4 C4'
_cell_volume   454.12521606
_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  0.17857546  0.21184092  0.00000000  1.0
  La  La1  1  0.67673987  0.28660505  0.00000000  1.0
  La  La2  1  0.00000000  0.50000000  0.00000000  1.0
  La  La3  1  0.32326113  0.71339495  0.00000000  1.0
  La  La4  1  0.82142454  0.78815908  0.00000000  1.0
  La  La5  1  0.83306181  0.06136772  0.49999800  1.0
  La  La6  1  0.33367137  0.43836067  0.49999800  1.0
  La  La7  1  0.66632963  0.56163933  0.49999800  1.0
  La  La8  1  0.16693919  0.93863228  0.49999800  1.0
  Nd  Nd9  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.45931362  0.16722536  0.49999800  1.0
  Si  Si11  1  0.95766867  0.32866923  0.49999800  1.0
  Si  Si12  1  0.04233033  0.67133077  0.49999800  1.0
  Si  Si13  1  0.54068738  0.83277464  0.49999800  1.0
  C  C14  1  0.04254424  0.04613479  0.00000000  1.0
  C  C15  1  0.54215160  0.45357350  0.00000000  1.0
  C  C16  1  0.45784740  0.54642650  0.00000000  1.0
  C  C17  1  0.95745676  0.95386521  0.00000000  1.0