# generated using pymatgen
data_Hf2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09990142
_cell_length_b   5.58330019
_cell_length_c   11.02286671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2SnRh5
_chemical_formula_sum   'Hf4 Sn2 Rh10'
_cell_volume   252.32422548
_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
  Hf  Hf0  1  0.50000000  0.18199677  0.64175268  1.0
  Hf  Hf1  1  0.50000000  0.81800323  0.35824732  1.0
  Hf  Hf2  1  0.50000000  0.68199677  0.85824732  1.0
  Hf  Hf3  1  0.50000000  0.31800323  0.14175268  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20482145  0.88495183  1.0
  Rh  Rh7  1  0.50000000  0.79517855  0.11504817  1.0
  Rh  Rh8  1  0.50000000  0.70482145  0.61504817  1.0
  Rh  Rh9  1  0.50000000  0.29517855  0.38495183  1.0
  Rh  Rh10  1  0.00000000  0.43987469  0.74775879  1.0
  Rh  Rh11  1  0.00000000  0.56012531  0.25224121  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  0.06012531  0.24775879  1.0
  Rh  Rh15  1  0.00000000  0.93987469  0.75224121  1.0