# generated using pymatgen
data_Er5(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56789252
_cell_length_b   7.87555413
_cell_length_c   18.18308827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(Cd2Pd)2
_chemical_formula_sum   'Er10 Cd8 Pd4'
_cell_volume   510.92897231
_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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74571713  0.28131131  1.0
  Er  Er3  1  0.00000000  0.25428287  0.71868869  1.0
  Er  Er4  1  0.00000000  0.75428287  0.78131131  1.0
  Er  Er5  1  0.00000000  0.24571713  0.21868869  1.0
  Er  Er6  1  0.00000000  0.61570609  0.08348851  1.0
  Er  Er7  1  0.00000000  0.38429391  0.91651149  1.0
  Er  Er8  1  0.00000000  0.88429391  0.58348851  1.0
  Er  Er9  1  0.00000000  0.11570609  0.41651149  1.0
  Cd  Cd10  1  0.50000000  0.71339280  0.93242784  1.0
  Cd  Cd11  1  0.50000000  0.28660720  0.06757216  1.0
  Cd  Cd12  1  0.50000000  0.78660720  0.43242784  1.0
  Cd  Cd13  1  0.50000000  0.21339280  0.56757216  1.0
  Cd  Cd14  1  0.50000000  0.57178788  0.64826194  1.0
  Cd  Cd15  1  0.50000000  0.42821212  0.35173806  1.0
  Cd  Cd16  1  0.50000000  0.92821212  0.14826194  1.0
  Cd  Cd17  1  0.50000000  0.07178788  0.85173806  1.0
  Pd  Pd18  1  0.50000000  0.53120984  0.19597727  1.0
  Pd  Pd19  1  0.50000000  0.46879016  0.80402273  1.0
  Pd  Pd20  1  0.50000000  0.96879016  0.69597727  1.0
  Pd  Pd21  1  0.50000000  0.03120984  0.30402273  1.0