# generated using pymatgen
data_La4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59298390
_cell_length_b   7.59304577
_cell_length_c   13.39127309
_cell_angle_alpha   84.59878248
_cell_angle_beta   100.86869571
_cell_angle_gamma   119.86091151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4(Al8Pd3)3
_chemical_formula_sum   'La4 Al24 Pd9'
_cell_volume   657.54701558
_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  0.43771206  0.83226087  0.80832572  1.0
  La  La1  1  0.56228794  0.16773913  0.19167428  1.0
  La  La2  1  0.76890589  0.50148461  0.80831380  1.0
  La  La3  1  0.23109411  0.49851539  0.19168620  1.0
  Al  Al4  1  0.47829960  0.16652046  0.94776717  1.0
  Al  Al5  1  0.52170040  0.83347954  0.05223283  1.0
  Al  Al6  1  0.01967530  0.16646896  0.55796072  1.0
  Al  Al7  1  0.98032470  0.83353104  0.44203928  1.0
  Al  Al8  1  0.35349275  0.83352746  0.55758850  1.0
  Al  Al9  1  0.64650725  0.16647254  0.44241150  1.0
  Al  Al10  1  0.62310856  0.83438965  0.33813113  1.0
  Al  Al11  1  0.37689144  0.16561035  0.66186887  1.0
  Al  Al12  1  0.05390797  0.48970244  0.66185904  1.0
  Al  Al13  1  0.94609203  0.51029756  0.33814096  1.0
  Al  Al14  1  0.73199498  0.84390483  0.66102233  1.0
  Al  Al15  1  0.26800502  0.15609517  0.33897767  1.0
  Al  Al16  1  0.14922969  0.49543721  0.94779042  1.0
  Al  Al17  1  0.85077031  0.50456279  0.05220958  1.0
  Al  Al18  1  0.82253642  0.83595484  0.95971592  1.0
  Al  Al19  1  0.17746358  0.16404516  0.04028408  1.0
  Al  Al20  1  0.31436344  0.50060480  0.44258163  1.0
  Al  Al21  1  0.68563656  0.49939520  0.55741837  1.0
  Al  Al22  1  0.09751704  0.83646366  0.18400044  1.0
  Al  Al23  1  0.90248296  0.16353634  0.81599956  1.0
  Al  Al24  1  0.30327430  0.36506696  0.81441366  1.0
  Al  Al25  1  0.69672570  0.63493304  0.18558634  1.0
  Al  Al26  1  0.10270080  0.96324485  0.81629455  1.0
  Al  Al27  1  0.89729920  0.03675515  0.18370545  1.0
  Pd  Pd28  1  0.38412459  0.50507207  0.63526572  1.0
  Pd  Pd29  1  0.61587541  0.49492793  0.36473428  1.0
  Pd  Pd30  1  0.17104930  0.82880565  0.99998264  1.0
  Pd  Pd31  1  0.82895070  0.17119435  0.00001736  1.0
  Pd  Pd32  1  0.29332478  0.83300496  0.36481538  1.0
  Pd  Pd33  1  0.70667522  0.16699504  0.63518462  1.0
  Pd  Pd34  1  0.04601419  0.82760322  0.63563322  1.0
  Pd  Pd35  1  0.95398581  0.17239678  0.36436678  1.0
  Pd  Pd36  1  0.50000000  0.50000000  0.00000000  1.0