# generated using pymatgen
data_Er(Al3Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33461357
_cell_length_b   10.33461312
_cell_length_c   10.33461482
_cell_angle_alpha   42.26653142
_cell_angle_beta   42.26653654
_cell_angle_gamma   42.26653284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Al3Pd)3
_chemical_formula_sum   'Er2 Al18 Pd6'
_cell_volume   451.90375446
_cell_formula_units_Z   2
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  0.16689337  0.16689337  0.16689337  1.0
  Er  Er1  1  0.83310663  0.83310663  0.83310663  1.0
  Al  Al2  1  0.10802127  0.43566085  0.76372854  1.0
  Al  Al3  1  0.43566085  0.76372854  0.10802127  1.0
  Al  Al4  1  0.56433915  0.89197873  0.23627146  1.0
  Al  Al5  1  0.94967067  0.94967067  0.94967067  1.0
  Al  Al6  1  0.05032933  0.05032933  0.05032933  1.0
  Al  Al7  1  0.29494470  0.70505530  0.50000000  1.0
  Al  Al8  1  0.89197873  0.23627146  0.56433915  1.0
  Al  Al9  1  0.38452739  0.38452739  0.38452739  1.0
  Al  Al10  1  0.50000000  0.29494470  0.70505530  1.0
  Al  Al11  1  0.23627146  0.56433915  0.89197873  1.0
  Al  Al12  1  0.71649114  0.71649114  0.71649114  1.0
  Al  Al13  1  0.61547261  0.61547261  0.61547261  1.0
  Al  Al14  1  0.33341747  0.00000000  0.66658253  1.0
  Al  Al15  1  0.70505530  0.50000000  0.29494470  1.0
  Al  Al16  1  0.66658253  0.33341747  0.00000000  1.0
  Al  Al17  1  0.28350886  0.28350886  0.28350886  1.0
  Al  Al18  1  1.00000000  0.66658253  0.33341747  1.0
  Al  Al19  1  0.76372854  0.10802127  0.43566085  1.0
  Pd  Pd20  1  0.41878245  0.07703263  0.76035121  1.0
  Pd  Pd21  1  0.58121755  0.23964879  0.92296737  1.0
  Pd  Pd22  1  0.07703263  0.76035121  0.41878245  1.0
  Pd  Pd23  1  0.76035121  0.41878245  0.07703263  1.0
  Pd  Pd24  1  0.92296737  0.58121755  0.23964879  1.0
  Pd  Pd25  1  0.23964879  0.92296737  0.58121755  1.0