# generated using pymatgen
data_La12In4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23025738
_cell_length_b   5.23025738
_cell_length_c   20.77093408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12In4C3
_chemical_formula_sum   'La12 In4 C3'
_cell_volume   568.20120288
_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  0.50000000  0.50000000  0.87466744  1.0
  La  La1  1  0.50000000  0.50000000  0.12533256  1.0
  La  La2  1  0.50000000  0.50000000  0.37567203  1.0
  La  La3  1  0.50000000  0.50000000  0.62432797  1.0
  La  La4  1  0.50000000  0.00000000  0.00000000  1.0
  La  La5  1  0.50000000  0.00000000  0.24941260  1.0
  La  La6  1  0.50000000  0.00000000  0.50000000  1.0
  La  La7  1  0.50000000  0.00000000  0.75058740  1.0
  La  La8  1  0.00000000  0.50000000  0.00000000  1.0
  La  La9  1  0.00000000  0.50000000  0.24941260  1.0
  La  La10  1  0.00000000  0.50000000  0.50000000  1.0
  La  La11  1  0.00000000  0.50000000  0.75058740  1.0
  In  In12  1  0.00000000  0.00000000  0.87851306  1.0
  In  In13  1  0.00000000  0.00000000  0.12148694  1.0
  In  In14  1  0.00000000  0.00000000  0.37425565  1.0
  In  In15  1  0.00000000  0.00000000  0.62574435  1.0
  C  C16  1  0.50000000  0.50000000  0.24037667  1.0
  C  C17  1  0.50000000  0.50000000  0.50000000  1.0
  C  C18  1  0.50000000  0.50000000  0.75962333  1.0