# generated using pymatgen
data_Ho2Er4PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29996032
_cell_length_b   7.00275664
_cell_length_c   9.53808705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er4PdRh
_chemical_formula_sum   'Ho4 Er8 Pd2 Rh2'
_cell_volume   420.79263565
_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  0.85986821  0.97161858  0.75000000  1.0
  Ho  Ho1  1  0.35986821  0.52838142  0.25000000  1.0
  Ho  Ho2  1  0.63011033  0.46599025  0.75000000  1.0
  Ho  Ho3  1  0.13011033  0.03400975  0.25000000  1.0
  Er  Er4  1  0.67895468  0.17874238  0.06092352  1.0
  Er  Er5  1  0.17895468  0.32125762  0.93907648  1.0
  Er  Er6  1  0.82657494  0.67090790  0.43621890  1.0
  Er  Er7  1  0.32657494  0.82909210  0.56378110  1.0
  Er  Er8  1  0.32657494  0.82909210  0.93621890  1.0
  Er  Er9  1  0.82657494  0.67090790  0.06378110  1.0
  Er  Er10  1  0.17895468  0.32125762  0.56092352  1.0
  Er  Er11  1  0.67895468  0.17874238  0.43907648  1.0
  Pd  Pd12  1  0.05861264  0.61343968  0.75000000  1.0
  Pd  Pd13  1  0.55861264  0.88656032  0.25000000  1.0
  Rh  Rh14  1  0.44034857  0.11829440  0.75000000  1.0
  Rh  Rh15  1  0.94034857  0.38170560  0.25000000  1.0