# generated using pymatgen
data_PrHo2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25833194
_cell_length_b   5.25833066
_cell_length_c   17.30639486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo2Rh9
_chemical_formula_sum   'Pr2 Ho4 Rh18'
_cell_volume   414.41278843
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.54106208  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.04106208  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.45893792  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.95893792  1.0
  Rh  Rh6  1  0.16726089  0.33452278  0.12512524  1.0
  Rh  Rh7  1  0.83273911  0.66547722  0.62512524  1.0
  Rh  Rh8  1  0.66547722  0.83273911  0.12512524  1.0
  Rh  Rh9  1  0.16726089  0.83273911  0.12512524  1.0
  Rh  Rh10  1  0.83273911  0.16726089  0.62512524  1.0
  Rh  Rh11  1  0.33452278  0.16726089  0.62512524  1.0
  Rh  Rh12  1  0.83273911  0.66547722  0.87487476  1.0
  Rh  Rh13  1  0.83273911  0.16726089  0.87487476  1.0
  Rh  Rh14  1  0.33452278  0.16726089  0.87487476  1.0
  Rh  Rh15  1  0.66547722  0.83273911  0.37487476  1.0
  Rh  Rh16  1  0.16726089  0.83273911  0.37487476  1.0
  Rh  Rh17  1  0.16726089  0.33452278  0.37487476  1.0
  Rh  Rh18  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0