# generated using pymatgen
data_Lu4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47179412
_cell_length_b   7.47231033
_cell_length_c   13.03064744
_cell_angle_alpha   84.70715012
_cell_angle_beta   79.13851502
_cell_angle_gamma   59.93380526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4(Al8Pd3)3
_chemical_formula_sum   'Lu4 Al24 Pd9'
_cell_volume   618.34990056
_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
  Lu  Lu0  1  0.39392591  0.16765691  0.80896469  1.0
  Lu  Lu1  1  0.60607409  0.83234309  0.19103531  1.0
  Lu  Lu2  1  0.73300765  0.49857826  0.80876172  1.0
  Lu  Lu3  1  0.26699235  0.50142174  0.19123828  1.0
  Al  Al4  1  0.68378559  0.83348305  0.94402750  1.0
  Al  Al5  1  0.31621441  0.16651695  0.05597250  1.0
  Al  Al6  1  0.14650174  0.83271868  0.56116786  1.0
  Al  Al7  1  0.85349826  0.16728132  0.43883214  1.0
  Al  Al8  1  0.47957836  0.16648167  0.55980135  1.0
  Al  Al9  1  0.52042164  0.83351833  0.44019865  1.0
  Al  Al10  1  0.21822984  0.16593946  0.32684276  1.0
  Al  Al11  1  0.78177016  0.83406054  0.67315724  1.0
  Al  Al12  1  0.43590129  0.50632427  0.67356886  1.0
  Al  Al13  1  0.56409871  0.49367573  0.32643114  1.0
  Al  Al14  1  0.10863069  0.15959657  0.67225749  1.0
  Al  Al15  1  0.89136931  0.84040343  0.32774251  1.0
  Al  Al16  1  0.35351027  0.49887305  0.94384731  1.0
  Al  Al17  1  0.64648973  0.50112695  0.05615269  1.0
  Al  Al18  1  0.01529730  0.16778427  0.95413139  1.0
  Al  Al19  1  0.98470270  0.83221573  0.04586861  1.0
  Al  Al20  1  0.18686178  0.49971727  0.44034546  1.0
  Al  Al21  1  0.81313822  0.50028273  0.55965454  1.0
  Al  Al22  1  0.73273273  0.16394506  0.18296395  1.0
  Al  Al23  1  0.26726727  0.83605494  0.81703605  1.0
  Al  Al24  1  0.06123044  0.62852838  0.81591472  1.0
  Al  Al25  1  0.93876956  0.37147162  0.18408528  1.0
  Al  Al26  1  0.85377038  0.04302311  0.81703791  1.0
  Al  Al27  1  0.14622962  0.95697689  0.18296209  1.0
  Pd  Pd28  1  0.12011952  0.49113550  0.63903365  1.0
  Pd  Pd29  1  0.87988048  0.50886450  0.36096635  1.0
  Pd  Pd30  1  0.65593121  0.17211928  0.99994538  1.0
  Pd  Pd31  1  0.34406879  0.82788072  0.00005462  1.0
  Pd  Pd32  1  0.53780464  0.16710661  0.36099475  1.0
  Pd  Pd33  1  0.46219536  0.83289339  0.63900525  1.0
  Pd  Pd34  1  0.77823372  0.17488216  0.63855374  1.0
  Pd  Pd35  1  0.22176628  0.82511784  0.36144626  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0