# generated using pymatgen
data_Ho2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23395785
_cell_length_b   5.67507619
_cell_length_c   11.20518667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2SbRh5
_chemical_formula_sum   'Ho4 Sb2 Rh10'
_cell_volume   269.23859941
_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  0.50000000  0.17801283  0.64147727  1.0
  Ho  Ho1  1  0.50000000  0.82198717  0.35852273  1.0
  Ho  Ho2  1  0.50000000  0.67801283  0.85852273  1.0
  Ho  Ho3  1  0.50000000  0.32198717  0.14147727  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19068673  0.89006990  1.0
  Rh  Rh7  1  0.50000000  0.80931327  0.10993010  1.0
  Rh  Rh8  1  0.50000000  0.69068673  0.60993010  1.0
  Rh  Rh9  1  0.50000000  0.30931327  0.39006990  1.0
  Rh  Rh10  1  0.00000000  0.43625894  0.74693264  1.0
  Rh  Rh11  1  0.00000000  0.56374106  0.25306736  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06374106  0.24693264  1.0
  Rh  Rh15  1  0.00000000  0.93625894  0.75306736  1.0