# generated using pymatgen
data_HoEr2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20417208
_cell_length_b   5.20417201
_cell_length_c   17.29930648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2Rh9
_chemical_formula_sum   'Ho2 Er4 Rh18'
_cell_volume   405.75381695
_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  0.33333300  0.66666600  0.25000000  1.0
  Ho  Ho1  1  0.66666700  0.33333400  0.75000000  1.0
  Er  Er2  1  0.33333300  0.66666600  0.04192339  1.0
  Er  Er3  1  0.33333300  0.66666600  0.45807661  1.0
  Er  Er4  1  0.66666700  0.33333400  0.54192339  1.0
  Er  Er5  1  0.66666700  0.33333400  0.95807661  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33478594  0.16739347  0.12576571  1.0
  Rh  Rh8  1  0.83260553  0.16739347  0.12576571  1.0
  Rh  Rh9  1  0.83260653  0.66521406  0.12576571  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh11  1  0.66666700  0.33333400  0.25000000  1.0
  Rh  Rh12  1  0.33478594  0.16739347  0.37423529  1.0
  Rh  Rh13  1  0.83260553  0.16739347  0.37423529  1.0
  Rh  Rh14  1  0.83260653  0.66521406  0.37423529  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.16739347  0.33478594  0.62576571  1.0
  Rh  Rh17  1  0.16739447  0.83260653  0.62576571  1.0
  Rh  Rh18  1  0.66521406  0.83260653  0.62576571  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666600  0.75000000  1.0
  Rh  Rh21  1  0.16739347  0.33478594  0.87423429  1.0
  Rh  Rh22  1  0.16739447  0.83260653  0.87423429  1.0
  Rh  Rh23  1  0.66521406  0.83260653  0.87423429  1.0