# generated using pymatgen
data_La14Pd3Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33645826
_cell_length_b   10.27645138
_cell_length_c   6.63243794
_cell_angle_alpha   90.53578200
_cell_angle_beta   90.00000003
_cell_angle_gamma   120.19334351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La14Pd3Ru2Au
_chemical_formula_sum   'La14 Pd3 Ru2 Au1'
_cell_volume   608.89711647
_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  0.33413585  0.66827070  0.45655900  1.0
  La  La1  1  0.66212875  0.32425749  0.97458118  1.0
  La  La2  1  0.14527949  0.89572065  0.23625957  1.0
  La  La3  1  0.75044016  0.89572065  0.23625957  1.0
  La  La4  1  0.12150178  0.24300255  0.23896827  1.0
  La  La5  1  0.87282563  0.12478434  0.74578514  1.0
  La  La6  1  0.25195771  0.12478434  0.74578514  1.0
  La  La7  1  0.87245011  0.74489922  0.72913050  1.0
  La  La8  1  0.52199707  0.45053035  0.43504393  1.0
  La  La9  1  0.92853328  0.45053035  0.43504393  1.0
  La  La10  1  0.54299352  0.08598704  0.43695033  1.0
  La  La11  1  0.46047784  0.53163703  0.94428707  1.0
  La  La12  1  0.07115919  0.53163703  0.94428707  1.0
  La  La13  1  0.46460685  0.92921470  0.93267484  1.0
  Pd  Pd14  1  0.18611508  0.80807691  0.69477808  1.0
  Pd  Pd15  1  0.62196284  0.80807691  0.69477808  1.0
  Pd  Pd16  1  0.18928020  0.37855841  0.69423410  1.0
  Ru  Ru17  1  0.81749214  0.18740166  0.20822243  1.0
  Ru  Ru18  1  0.36990753  0.18740166  0.20822243  1.0
  Au  Au19  1  0.81475499  0.62951098  0.19393933  1.0