# generated using pymatgen
data_Ho2B2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42572225
_cell_length_b   9.42572225
_cell_length_c   3.31027837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B2SbRh5
_chemical_formula_sum   'Ho4 B4 Sb2 Rh10'
_cell_volume   294.09916621
_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  0.82491380  0.32491380  0.00000000  1.0
  Ho  Ho1  1  0.32491380  0.17508620  0.00000000  1.0
  Ho  Ho2  1  0.67508620  0.82491380  0.00000000  1.0
  Ho  Ho3  1  0.17508620  0.67508620  0.00000000  1.0
  B  B4  1  0.61972486  0.11972486  0.00000000  1.0
  B  B5  1  0.11972486  0.38027514  0.00000000  1.0
  B  B6  1  0.88027514  0.61972486  0.00000000  1.0
  B  B7  1  0.38027514  0.88027514  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07110771  0.22369905  0.50000000  1.0
  Rh  Rh11  1  0.22369905  0.92889229  0.50000000  1.0
  Rh  Rh12  1  0.77630095  0.07110771  0.50000000  1.0
  Rh  Rh13  1  0.92889229  0.77630095  0.50000000  1.0
  Rh  Rh14  1  0.42889229  0.72369905  0.50000000  1.0
  Rh  Rh15  1  0.57110771  0.27630095  0.50000000  1.0
  Rh  Rh16  1  0.72369905  0.57110771  0.50000000  1.0
  Rh  Rh17  1  0.27630095  0.42889229  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