# generated using pymatgen
data_HoEr3CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55458288
_cell_length_b   9.55458248
_cell_length_c   9.55458359
_cell_angle_alpha   60.00000291
_cell_angle_beta   60.00000429
_cell_angle_gamma   60.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3CdPd
_chemical_formula_sum   'Ho4 Er12 Cd4 Pd4'
_cell_volume   616.76575755
_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
  Ho  Ho0  1  0.35429725  0.35429725  0.35429725  1.0
  Ho  Ho1  1  0.35429725  0.35429725  0.93710826  1.0
  Ho  Ho2  1  0.35429725  0.93710826  0.35429725  1.0
  Ho  Ho3  1  0.93710826  0.35429725  0.35429725  1.0
  Er  Er4  1  0.81089217  0.18910783  0.18910783  1.0
  Er  Er5  1  0.18910783  0.81089217  0.81089217  1.0
  Er  Er6  1  0.18910783  0.81089217  0.18910783  1.0
  Er  Er7  1  0.81089217  0.18910783  0.81089217  1.0
  Er  Er8  1  0.18910783  0.18910783  0.81089217  1.0
  Er  Er9  1  0.81089217  0.81089217  0.18910783  1.0
  Er  Er10  1  0.93453338  0.56546662  0.56546662  1.0
  Er  Er11  1  0.56546662  0.93453338  0.93453338  1.0
  Er  Er12  1  0.56546662  0.93453338  0.56546662  1.0
  Er  Er13  1  0.93453338  0.56546662  0.93453338  1.0
  Er  Er14  1  0.56546662  0.56546662  0.93453338  1.0
  Er  Er15  1  0.93453338  0.93453338  0.56546662  1.0
  Cd  Cd16  1  0.58239626  0.58239626  0.58239626  1.0
  Cd  Cd17  1  0.58239626  0.58239626  0.25280922  1.0
  Cd  Cd18  1  0.58239626  0.25280922  0.58239626  1.0
  Cd  Cd19  1  0.25280922  0.58239626  0.58239626  1.0
  Pd  Pd20  1  0.14429798  0.14429798  0.14429798  1.0
  Pd  Pd21  1  0.14429798  0.14429798  0.56710607  1.0
  Pd  Pd22  1  0.14429798  0.56710607  0.14429798  1.0
  Pd  Pd23  1  0.56710607  0.14429798  0.14429798  1.0