# generated using pymatgen
data_Ho2AlB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45780984
_cell_length_b   9.45780984
_cell_length_c   3.12852647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlB2Rh5
_chemical_formula_sum   'Ho4 Al2 B4 Rh10'
_cell_volume   279.84721499
_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  0.82430414  0.32430414  0.00000000  1.0
  Ho  Ho1  1  0.32430414  0.17569586  0.00000000  1.0
  Ho  Ho2  1  0.67569586  0.82430414  0.00000000  1.0
  Ho  Ho3  1  0.17569586  0.67569586  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62259362  0.12259362  0.00000000  1.0
  B  B7  1  0.12259362  0.37740638  0.00000000  1.0
  B  B8  1  0.87740638  0.62259362  0.00000000  1.0
  B  B9  1  0.37740638  0.87740638  0.00000000  1.0
  Rh  Rh10  1  0.06946715  0.21891268  0.50000000  1.0
  Rh  Rh11  1  0.21891268  0.93053285  0.50000000  1.0
  Rh  Rh12  1  0.78108732  0.06946715  0.50000000  1.0
  Rh  Rh13  1  0.93053285  0.78108732  0.50000000  1.0
  Rh  Rh14  1  0.43053285  0.71891268  0.50000000  1.0
  Rh  Rh15  1  0.56946715  0.28108732  0.50000000  1.0
  Rh  Rh16  1  0.71891268  0.56946715  0.50000000  1.0
  Rh  Rh17  1  0.28108732  0.43053285  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0