# generated using pymatgen
data_Er16Al4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45947017
_cell_length_b   9.45947058
_cell_length_c   9.45947066
_cell_angle_alpha   59.79634558
_cell_angle_beta   59.79634043
_cell_angle_gamma   59.79635095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Al4Pd3Rh
_chemical_formula_sum   'Er16 Al4 Pd3 Rh1'
_cell_volume   595.76224764
_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  0.19291752  0.19291752  0.80796365  1.0
  Er  Er1  1  0.43730063  0.06480145  0.06480145  1.0
  Er  Er2  1  0.43573254  0.06479438  0.43573254  1.0
  Er  Er3  1  0.06480145  0.43730063  0.06480145  1.0
  Er  Er4  1  0.64741135  0.06334632  0.64741135  1.0
  Er  Er5  1  0.18762181  0.80884296  0.80884296  1.0
  Er  Er6  1  0.06480145  0.06480145  0.43730063  1.0
  Er  Er7  1  0.80796365  0.19291752  0.19291752  1.0
  Er  Er8  1  0.80884296  0.80884296  0.18762181  1.0
  Er  Er9  1  0.64741135  0.64741135  0.06334632  1.0
  Er  Er10  1  0.64243726  0.64243726  0.64243726  1.0
  Er  Er11  1  0.06479438  0.43573254  0.43573254  1.0
  Er  Er12  1  0.06334632  0.64741135  0.64741135  1.0
  Er  Er13  1  0.80884296  0.18762181  0.80884296  1.0
  Er  Er14  1  0.43573254  0.43573254  0.06479438  1.0
  Er  Er15  1  0.19291752  0.80796365  0.19291752  1.0
  Al  Al16  1  0.42105563  0.73454597  0.42105563  1.0
  Al  Al17  1  0.42105563  0.42105563  0.73454597  1.0
  Al  Al18  1  0.73454597  0.42105563  0.42105563  1.0
  Al  Al19  1  0.42191182  0.42191182  0.42191182  1.0
  Pd  Pd20  1  0.85382297  0.43466604  0.85382297  1.0
  Pd  Pd21  1  0.85382297  0.85382297  0.43466604  1.0
  Pd  Pd22  1  0.43466604  0.85382297  0.85382297  1.0
  Rh  Rh23  1  0.85624528  0.85624528  0.85624528  1.0