# generated using pymatgen
data_Ho3Hf(SbRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18916983
_cell_length_b   5.66532503
_cell_length_c   11.16176790
_cell_angle_alpha   89.83017019
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf(SbRh5)2
_chemical_formula_sum   'Ho3 Hf1 Sb2 Rh10'
_cell_volume   264.90117088
_cell_formula_units_Z   1
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  0.18081645  0.64234158  1.0
  Ho  Ho1  1  0.50000000  0.82303388  0.35822496  1.0
  Ho  Ho2  1  0.50000000  0.67817460  0.85902956  1.0
  Hf  Hf3  1  0.50000000  0.32527757  0.14304777  1.0
  Sb  Sb4  1  0.00000000  0.49993191  0.49870704  1.0
  Sb  Sb5  1  0.00000000  0.99687822  0.00120035  1.0
  Rh  Rh6  1  0.50000000  0.19317117  0.89674870  1.0
  Rh  Rh7  1  0.50000000  0.80055689  0.11051100  1.0
  Rh  Rh8  1  0.50000000  0.69331835  0.61030112  1.0
  Rh  Rh9  1  0.50000000  0.30886850  0.38236132  1.0
  Rh  Rh10  1  0.00000000  0.43828073  0.74882508  1.0
  Rh  Rh11  1  0.00000000  0.55958782  0.24970408  1.0
  Rh  Rh12  1  0.00000000  0.00304300  0.49858509  1.0
  Rh  Rh13  1  0.00000000  0.48805445  0.00603268  1.0
  Rh  Rh14  1  0.00000000  0.07159116  0.23993552  1.0
  Rh  Rh15  1  0.00000000  0.93941529  0.75444414  1.0