# generated using pymatgen
data_Er4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48775404
_cell_length_b   7.50316459
_cell_length_c   13.06125570
_cell_angle_alpha   84.57139310
_cell_angle_beta   79.04121673
_cell_angle_gamma   59.92169278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4(Al8Pd3)3
_chemical_formula_sum   'Er4 Al24 Pd9'
_cell_volume   623.41238578
_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
  Er  Er0  1  0.39380670  0.16820251  0.80846427  1.0
  Er  Er1  1  0.60619330  0.83179749  0.19153573  1.0
  Er  Er2  1  0.73369038  0.49835693  0.80845089  1.0
  Er  Er3  1  0.26630962  0.50164307  0.19154911  1.0
  Al  Al4  1  0.68431513  0.83363378  0.94473423  1.0
  Al  Al5  1  0.31568487  0.16636622  0.05526577  1.0
  Al  Al6  1  0.14614630  0.83300954  0.56175874  1.0
  Al  Al7  1  0.85385370  0.16699046  0.43824126  1.0
  Al  Al8  1  0.47968177  0.16668074  0.55984715  1.0
  Al  Al9  1  0.52031823  0.83331926  0.44015285  1.0
  Al  Al10  1  0.21741470  0.16541038  0.32870354  1.0
  Al  Al11  1  0.78258530  0.83458962  0.67129646  1.0
  Al  Al12  1  0.43663982  0.50677740  0.67153806  1.0
  Al  Al13  1  0.56336018  0.49322260  0.32846194  1.0
  Al  Al14  1  0.10934175  0.15959800  0.67014897  1.0
  Al  Al15  1  0.89065825  0.84040200  0.32985103  1.0
  Al  Al16  1  0.35249894  0.49960751  0.94470167  1.0
  Al  Al17  1  0.64750106  0.50039249  0.05529833  1.0
  Al  Al18  1  0.01491494  0.16740266  0.95481394  1.0
  Al  Al19  1  0.98508506  0.83259734  0.04518606  1.0
  Al  Al20  1  0.18681288  0.49982221  0.44023527  1.0
  Al  Al21  1  0.81318712  0.50017779  0.55976473  1.0
  Al  Al22  1  0.73345200  0.16387758  0.18360853  1.0
  Al  Al23  1  0.26654800  0.83612242  0.81639147  1.0
  Al  Al24  1  0.06156267  0.63044965  0.81498199  1.0
  Al  Al25  1  0.93843733  0.36955035  0.18501801  1.0
  Al  Al26  1  0.85500003  0.04198686  0.81630762  1.0
  Al  Al27  1  0.14499997  0.95801314  0.18369238  1.0
  Pd  Pd28  1  0.12012911  0.49198166  0.63861791  1.0
  Pd  Pd29  1  0.87987089  0.50801834  0.36138209  1.0
  Pd  Pd30  1  0.65652685  0.17168546  0.99998926  1.0
  Pd  Pd31  1  0.34347315  0.82831454  0.00001074  1.0
  Pd  Pd32  1  0.53786629  0.16684207  0.36143778  1.0
  Pd  Pd33  1  0.46213371  0.83315793  0.63856222  1.0
  Pd  Pd34  1  0.77859300  0.17488661  0.63802691  1.0
  Pd  Pd35  1  0.22140700  0.82511339  0.36197309  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0