# generated using pymatgen
data_Ho2ScBe2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68382980
_cell_length_b   9.68382980
_cell_length_c   3.24362929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ScBe2Rh5
_chemical_formula_sum   'Ho4 Sc2 Be4 Rh10'
_cell_volume   304.17639575
_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  0.82425783  0.32425783  0.00000000  1.0
  Ho  Ho1  1  0.32425783  0.17574217  0.00000000  1.0
  Ho  Ho2  1  0.67574217  0.82425783  0.00000000  1.0
  Ho  Ho3  1  0.17574217  0.67574217  0.00000000  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be6  1  0.61964493  0.11964493  0.00000000  1.0
  Be  Be7  1  0.11964493  0.38035507  0.00000000  1.0
  Be  Be8  1  0.88035507  0.61964493  0.00000000  1.0
  Be  Be9  1  0.38035507  0.88035507  0.00000000  1.0
  Rh  Rh10  1  0.06964041  0.21678261  0.50000000  1.0
  Rh  Rh11  1  0.21678261  0.93035959  0.50000000  1.0
  Rh  Rh12  1  0.78321739  0.06964041  0.50000000  1.0
  Rh  Rh13  1  0.93035959  0.78321739  0.50000000  1.0
  Rh  Rh14  1  0.43035959  0.71678261  0.50000000  1.0
  Rh  Rh15  1  0.56964041  0.28321739  0.50000000  1.0
  Rh  Rh16  1  0.71678261  0.56964041  0.50000000  1.0
  Rh  Rh17  1  0.28321739  0.43035959  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