# generated using pymatgen
data_HoEr5PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29723189
_cell_length_b   6.99839503
_cell_length_c   9.52086098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr5PdRh
_chemical_formula_sum   'Ho2 Er10 Pd2 Rh2'
_cell_volume   419.58925982
_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  0.86018955  0.97192532  0.75000000  1.0
  Ho  Ho1  1  0.36018955  0.52807468  0.25000000  1.0
  Er  Er2  1  0.67929069  0.17919825  0.06077668  1.0
  Er  Er3  1  0.17929069  0.32080175  0.93922332  1.0
  Er  Er4  1  0.82643419  0.67151036  0.43642301  1.0
  Er  Er5  1  0.32643419  0.82848964  0.56357699  1.0
  Er  Er6  1  0.32643419  0.82848964  0.93642301  1.0
  Er  Er7  1  0.82643419  0.67151036  0.06357699  1.0
  Er  Er8  1  0.17929069  0.32080175  0.56077668  1.0
  Er  Er9  1  0.67929069  0.17919825  0.43922332  1.0
  Er  Er10  1  0.62999697  0.46627957  0.75000000  1.0
  Er  Er11  1  0.12999697  0.03372043  0.25000000  1.0
  Pd  Pd12  1  0.05682541  0.61289347  0.75000000  1.0
  Pd  Pd13  1  0.55682541  0.88710653  0.25000000  1.0
  Rh  Rh14  1  0.44153731  0.11848972  0.75000000  1.0
  Rh  Rh15  1  0.94153731  0.38151028  0.25000000  1.0