# generated using pymatgen
data_Ho3Be2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72169595
_cell_length_b   9.72169595
_cell_length_c   3.34415484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Be2Rh5
_chemical_formula_sum   'Ho6 Be4 Rh10'
_cell_volume   316.06066297
_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  0.82612012  0.32612012  0.00000000  1.0
  Ho  Ho1  1  0.32612012  0.17387988  0.00000000  1.0
  Ho  Ho2  1  0.67387988  0.82612012  0.00000000  1.0
  Ho  Ho3  1  0.17387988  0.67387988  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.62096182  0.12096182  0.00000000  1.0
  Be  Be7  1  0.12096182  0.37903818  0.00000000  1.0
  Be  Be8  1  0.87903818  0.62096182  0.00000000  1.0
  Be  Be9  1  0.37903818  0.87903818  0.00000000  1.0
  Rh  Rh10  1  0.07167780  0.22127470  0.50000000  1.0
  Rh  Rh11  1  0.22127470  0.92832220  0.50000000  1.0
  Rh  Rh12  1  0.77872530  0.07167780  0.50000000  1.0
  Rh  Rh13  1  0.92832220  0.77872530  0.50000000  1.0
  Rh  Rh14  1  0.42832220  0.72127470  0.50000000  1.0
  Rh  Rh15  1  0.57167780  0.27872530  0.50000000  1.0
  Rh  Rh16  1  0.72127470  0.57167780  0.50000000  1.0
  Rh  Rh17  1  0.27872530  0.42832220  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