# generated using pymatgen
data_Er4AlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46466004
_cell_length_b   9.46466029
_cell_length_c   9.46465955
_cell_angle_alpha   59.99999914
_cell_angle_beta   59.99999828
_cell_angle_gamma   59.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlPd
_chemical_formula_sum   'Er16 Al4 Pd4'
_cell_volume   599.51498079
_cell_formula_units_Z   4
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  0.35578669  0.35578669  0.35578669  1.0
  Er  Er1  1  0.35578669  0.35578669  0.93263794  1.0
  Er  Er2  1  0.35578669  0.93263794  0.35578669  1.0
  Er  Er3  1  0.93263794  0.35578669  0.35578669  1.0
  Er  Er4  1  0.80772405  0.19227595  0.19227595  1.0
  Er  Er5  1  0.19227595  0.80772405  0.80772405  1.0
  Er  Er6  1  0.19227595  0.80772405  0.19227595  1.0
  Er  Er7  1  0.80772405  0.19227595  0.80772405  1.0
  Er  Er8  1  0.19227595  0.19227595  0.80772405  1.0
  Er  Er9  1  0.80772405  0.80772405  0.19227595  1.0
  Er  Er10  1  0.93456706  0.56543294  0.56543294  1.0
  Er  Er11  1  0.56543294  0.93456706  0.93456706  1.0
  Er  Er12  1  0.56543294  0.93456706  0.56543294  1.0
  Er  Er13  1  0.93456706  0.56543294  0.93456706  1.0
  Er  Er14  1  0.56543294  0.56543294  0.93456706  1.0
  Er  Er15  1  0.93456706  0.93456706  0.56543294  1.0
  Al  Al16  1  0.57817973  0.57817973  0.57817973  1.0
  Al  Al17  1  0.57817973  0.57817973  0.26546080  1.0
  Al  Al18  1  0.57817973  0.26546080  0.57817973  1.0
  Al  Al19  1  0.26546080  0.57817973  0.57817973  1.0
  Pd  Pd20  1  0.14497428  0.14497428  0.14497428  1.0
  Pd  Pd21  1  0.14497428  0.14497428  0.56507715  1.0
  Pd  Pd22  1  0.14497428  0.56507715  0.14497428  1.0
  Pd  Pd23  1  0.56507715  0.14497428  0.14497428  1.0