# generated using pymatgen
data_Y3Er5(CdPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60701697
_cell_length_b   9.60701653
_cell_length_c   9.60701541
_cell_angle_alpha   59.99999709
_cell_angle_beta   59.99999860
_cell_angle_gamma   59.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(CdPd)2
_chemical_formula_sum   'Y6 Er10 Cd4 Pd4'
_cell_volume   626.97548029
_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
  Y  Y0  1  0.93650296  0.56349704  0.56349704  1.0
  Y  Y1  1  0.56349704  0.93650296  0.93650296  1.0
  Y  Y2  1  0.56349704  0.93650296  0.56349704  1.0
  Y  Y3  1  0.93650296  0.56349704  0.93650296  1.0
  Y  Y4  1  0.56349704  0.56349704  0.93650296  1.0
  Y  Y5  1  0.93650296  0.93650296  0.56349704  1.0
  Er  Er6  1  0.35400253  0.35400253  0.35400253  1.0
  Er  Er7  1  0.35400253  0.35400253  0.93799242  1.0
  Er  Er8  1  0.35400253  0.93799242  0.35400253  1.0
  Er  Er9  1  0.93799242  0.35400253  0.35400253  1.0
  Er  Er10  1  0.81180843  0.18819157  0.18819157  1.0
  Er  Er11  1  0.18819157  0.81180843  0.81180843  1.0
  Er  Er12  1  0.18819157  0.81180843  0.18819157  1.0
  Er  Er13  1  0.81180843  0.18819157  0.81180843  1.0
  Er  Er14  1  0.18819157  0.18819157  0.81180843  1.0
  Er  Er15  1  0.81180843  0.81180843  0.18819157  1.0
  Cd  Cd16  1  0.58125823  0.58125823  0.58125823  1.0
  Cd  Cd17  1  0.58125823  0.58125823  0.25622630  1.0
  Cd  Cd18  1  0.58125823  0.25622630  0.58125823  1.0
  Cd  Cd19  1  0.25622630  0.58125823  0.58125823  1.0
  Pd  Pd20  1  0.14467145  0.14467145  0.14467145  1.0
  Pd  Pd21  1  0.14467145  0.14467145  0.56598464  1.0
  Pd  Pd22  1  0.14467145  0.56598464  0.14467145  1.0
  Pd  Pd23  1  0.56598464  0.14467145  0.14467145  1.0