# generated using pymatgen
data_La11In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.66957983
_cell_length_b   13.66908504
_cell_length_c   3.91074812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.33721173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11In9Pd4
_chemical_formula_sum   'La11 In9 Pd4'
_cell_volume   675.89440978
_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  0.41539844  0.06943704  0.00000000  1.0
  La  La1  1  0.58460156  0.93056296  0.00000000  1.0
  La  La2  1  0.06936637  0.41540810  0.00000000  1.0
  La  La3  1  0.93063363  0.58459190  0.00000000  1.0
  La  La4  1  0.16046314  0.83945552  0.00000000  1.0
  La  La5  1  0.83953686  0.16054448  0.00000000  1.0
  La  La6  1  0.37243925  0.62749429  0.00000000  1.0
  La  La7  1  0.62756075  0.37250571  0.00000000  1.0
  La  La8  1  0.31008323  0.31010258  0.00000000  1.0
  La  La9  1  0.68991677  0.68989742  0.00000000  1.0
  La  La10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36538889  0.83626164  0.50000000  1.0
  In  In12  1  0.63461111  0.16373836  0.50000000  1.0
  In  In13  1  0.83624187  0.36538718  0.50000000  1.0
  In  In14  1  0.16375813  0.63461282  0.50000000  1.0
  In  In15  1  0.21910451  0.08002065  0.50000000  1.0
  In  In16  1  0.78089549  0.91997935  0.50000000  1.0
  In  In17  1  0.08001005  0.21912103  0.50000000  1.0
  In  In18  1  0.91998995  0.78087897  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44687311  0.24380385  0.50000000  1.0
  Pd  Pd21  1  0.55312689  0.75619615  0.50000000  1.0
  Pd  Pd22  1  0.24375784  0.44683194  0.50000000  1.0
  Pd  Pd23  1  0.75624216  0.55316806  0.50000000  1.0