# generated using pymatgen
data_HoEr3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94309204
_cell_length_b   7.01369452
_cell_length_c   8.20922602
_cell_angle_alpha   89.94460343
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(ZnPd)4
_chemical_formula_sum   'Ho1 Er3 Zn4 Pd4'
_cell_volume   227.03131862
_cell_formula_units_Z   1
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  0.75000000  0.44374477  0.80980024  1.0
  Er  Er1  1  0.25000000  0.05624480  0.30947206  1.0
  Er  Er2  1  0.25000000  0.55661111  0.19067133  1.0
  Er  Er3  1  0.75000000  0.94359201  0.69009788  1.0
  Zn  Zn4  1  0.25000000  0.62814465  0.56480094  1.0
  Zn  Zn5  1  0.25000000  0.12720691  0.93526147  1.0
  Zn  Zn6  1  0.75000000  0.37215366  0.43473984  1.0
  Zn  Zn7  1  0.75000000  0.87242404  0.06505994  1.0
  Pd  Pd8  1  0.25000000  0.24159798  0.61967010  1.0
  Pd  Pd9  1  0.25000000  0.74344283  0.87975502  1.0
  Pd  Pd10  1  0.75000000  0.75754433  0.37965794  1.0
  Pd  Pd11  1  0.75000000  0.25728992  0.12101325  1.0