# generated using pymatgen
data_HoEr4(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57234812
_cell_length_b   7.88223646
_cell_length_c   18.18925737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4(Cd2Pd)2
_chemical_formula_sum   'Ho2 Er8 Cd8 Pd4'
_cell_volume   512.17479379
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.74108348  0.28116871  1.0
  Er  Er3  1  0.00000000  0.25891652  0.71883129  1.0
  Er  Er4  1  0.00000000  0.75891652  0.78116871  1.0
  Er  Er5  1  0.00000000  0.24108348  0.21883129  1.0
  Er  Er6  1  0.00000000  0.61388664  0.08363334  1.0
  Er  Er7  1  0.00000000  0.38611336  0.91636666  1.0
  Er  Er8  1  0.00000000  0.88611336  0.58363334  1.0
  Er  Er9  1  0.00000000  0.11388664  0.41636666  1.0
  Cd  Cd10  1  0.50000000  0.71402403  0.93217506  1.0
  Cd  Cd11  1  0.50000000  0.28597597  0.06782494  1.0
  Cd  Cd12  1  0.50000000  0.78597597  0.43217506  1.0
  Cd  Cd13  1  0.50000000  0.21402403  0.56782494  1.0
  Cd  Cd14  1  0.50000000  0.57544340  0.64840372  1.0
  Cd  Cd15  1  0.50000000  0.42455660  0.35159628  1.0
  Cd  Cd16  1  0.50000000  0.92455660  0.14840372  1.0
  Cd  Cd17  1  0.50000000  0.07544340  0.85159628  1.0
  Pd  Pd18  1  0.50000000  0.52651863  0.19579413  1.0
  Pd  Pd19  1  0.50000000  0.47348137  0.80420587  1.0
  Pd  Pd20  1  0.50000000  0.97348137  0.69579413  1.0
  Pd  Pd21  1  0.50000000  0.02651863  0.30420587  1.0