# generated using pymatgen
data_YHf3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12998792
_cell_length_b   5.61436003
_cell_length_c   11.10480575
_cell_angle_alpha   89.93085487
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf3(SnRh5)2
_chemical_formula_sum   'Y1 Hf3 Sn2 Rh10'
_cell_volume   257.48959849
_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
  Y  Y0  1  0.50000000  0.18479675  0.64023457  1.0
  Hf  Hf1  1  0.50000000  0.81774783  0.35756114  1.0
  Hf  Hf2  1  0.50000000  0.68344643  0.85831268  1.0
  Hf  Hf3  1  0.50000000  0.31990276  0.14035044  1.0
  Sn  Sn4  1  0.00000000  0.49795425  0.49767657  1.0
  Sn  Sn5  1  0.00000000  0.99915547  0.00149276  1.0
  Rh  Rh6  1  0.50000000  0.20622312  0.89349430  1.0
  Rh  Rh7  1  0.50000000  0.79620122  0.11459849  1.0
  Rh  Rh8  1  0.50000000  0.69804244  0.61468211  1.0
  Rh  Rh9  1  0.50000000  0.29703192  0.37840942  1.0
  Rh  Rh10  1  0.00000000  0.44911505  0.75511639  1.0
  Rh  Rh11  1  0.00000000  0.56247103  0.25080925  1.0
  Rh  Rh12  1  0.00000000  0.98862458  0.49237641  1.0
  Rh  Rh13  1  0.00000000  0.50171835  0.00207625  1.0
  Rh  Rh14  1  0.00000000  0.06171514  0.24535025  1.0
  Rh  Rh15  1  0.00000000  0.93585365  0.75745796  1.0