# generated using pymatgen
data_La8Si12NiPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26831108
_cell_length_b   8.26831161
_cell_length_c   8.82702866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Si12NiPd3
_chemical_formula_sum   'La8 Si12 Ni1 Pd3'
_cell_volume   522.61128859
_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  0.50084906  0.49915094  0.75142741  1.0
  La  La1  1  0.50105318  0.49894682  0.24865173  1.0
  La  La2  1  0.99830089  0.49915094  0.75142741  1.0
  La  La3  1  0.99789364  0.49894682  0.24865173  1.0
  La  La4  1  0.50084906  0.00169911  0.75142741  1.0
  La  La5  1  0.50105318  0.00210636  0.24865173  1.0
  La  La6  1  0.00000000  0.00000000  0.75077627  1.0
  La  La7  1  0.00000000  0.00000000  0.24925327  1.0
  Si  Si8  1  0.82875142  0.17124858  0.00003408  1.0
  Si  Si9  1  0.16501706  0.83498294  0.00001622  1.0
  Si  Si10  1  0.34249616  0.17124858  0.00003408  1.0
  Si  Si11  1  0.16549540  0.83450460  0.50006572  1.0
  Si  Si12  1  0.66996588  0.83498294  0.00001622  1.0
  Si  Si13  1  0.83499274  0.16500726  0.49995943  1.0
  Si  Si14  1  0.82875142  0.65750384  0.00003408  1.0
  Si  Si15  1  0.66900920  0.83450460  0.50006572  1.0
  Si  Si16  1  0.16501706  0.33003412  0.00001622  1.0
  Si  Si17  1  0.33001353  0.16500726  0.49995943  1.0
  Si  Si18  1  0.16549540  0.33099080  0.50006572  1.0
  Si  Si19  1  0.83499274  0.66998647  0.49995943  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.99903495  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00018851  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50008025  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50019998  1.0