# generated using pymatgen
data_YHfSbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15530255
_cell_length_b   5.66899413
_cell_length_c   11.14623000
_cell_angle_alpha   89.65053391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfSbRh5
_chemical_formula_sum   'Y2 Hf2 Sb2 Rh10'
_cell_volume   262.56000999
_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
  Y  Y0  1  0.50000000  0.18010395  0.64306438  1.0
  Y  Y1  1  0.50000000  0.81989605  0.35693562  1.0
  Hf  Hf2  1  0.50000000  0.67435901  0.85757662  1.0
  Hf  Hf3  1  0.50000000  0.32564099  0.14242338  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  0.20162871  0.89686133  1.0
  Rh  Rh7  1  0.50000000  0.79837129  0.10313867  1.0
  Rh  Rh8  1  0.50000000  0.69290406  0.61845257  1.0
  Rh  Rh9  1  0.50000000  0.30709594  0.38154743  1.0
  Rh  Rh10  1  0.00000000  0.44274529  0.75368736  1.0
  Rh  Rh11  1  0.00000000  0.55725471  0.24631264  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  0.07056411  0.23783874  1.0
  Rh  Rh15  1  0.00000000  0.92943589  0.76216126  1.0