# generated using pymatgen
data_HoEr(ZnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95345735
_cell_length_b   7.00685499
_cell_length_c   8.21615673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(ZnPd)2
_chemical_formula_sum   'Ho2 Er2 Zn4 Pd4'
_cell_volume   227.59824182
_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  0.25000000  0.55559240  0.80988937  1.0
  Ho  Ho1  1  0.25000000  0.05559240  0.69011063  1.0
  Er  Er2  1  0.75000000  0.44418002  0.19095873  1.0
  Er  Er3  1  0.75000000  0.94418002  0.30904127  1.0
  Zn  Zn4  1  0.75000000  0.87169998  0.93574100  1.0
  Zn  Zn5  1  0.75000000  0.37169998  0.56425900  1.0
  Zn  Zn6  1  0.25000000  0.12827184  0.06504669  1.0
  Zn  Zn7  1  0.25000000  0.62827184  0.43495331  1.0
  Pd  Pd8  1  0.75000000  0.25725486  0.88018917  1.0
  Pd  Pd9  1  0.75000000  0.75725486  0.61981083  1.0
  Pd  Pd10  1  0.25000000  0.74300090  0.12112432  1.0
  Pd  Pd11  1  0.25000000  0.24300090  0.37887568  1.0