# generated using pymatgen
data_Ho2ScB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64148968
_cell_length_b   9.64148968
_cell_length_c   3.17105700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ScB2Rh5
_chemical_formula_sum   'Ho4 Sc2 B4 Rh10'
_cell_volume   294.77614146
_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  0.82449837  0.32449837  0.00000000  1.0
  Ho  Ho1  1  0.32449837  0.17550163  0.00000000  1.0
  Ho  Ho2  1  0.67550163  0.82449837  0.00000000  1.0
  Ho  Ho3  1  0.17550163  0.67550163  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
  B  B6  1  0.62184752  0.12184752  0.00000000  1.0
  B  B7  1  0.12184752  0.37815248  0.00000000  1.0
  B  B8  1  0.87815248  0.62184752  0.00000000  1.0
  B  B9  1  0.37815248  0.87815248  0.00000000  1.0
  Rh  Rh10  1  0.07047539  0.22628533  0.50000000  1.0
  Rh  Rh11  1  0.22628533  0.92952461  0.50000000  1.0
  Rh  Rh12  1  0.77371467  0.07047539  0.50000000  1.0
  Rh  Rh13  1  0.92952461  0.77371467  0.50000000  1.0
  Rh  Rh14  1  0.42952461  0.72628533  0.50000000  1.0
  Rh  Rh15  1  0.57047539  0.27371467  0.50000000  1.0
  Rh  Rh16  1  0.72628533  0.57047539  0.50000000  1.0
  Rh  Rh17  1  0.27371467  0.42952461  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