# generated using pymatgen
data_Hf6GaSn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23966244
_cell_length_b   7.32236324
_cell_length_c   12.70583310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002618
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaSn5Rh12
_chemical_formula_sum   'Hf6 Ga1 Sn5 Rh12'
_cell_volume   394.44430981
_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
  Hf  Hf0  1  0.00000032  0.50000000  0.99417475  1.0
  Hf  Hf1  1  0.49999921  0.00000000  0.16436563  1.0
  Hf  Hf2  1  0.00000136  0.50000000  0.33334168  1.0
  Hf  Hf3  1  0.50000028  0.00000000  0.50230732  1.0
  Hf  Hf4  1  0.00000102  0.50000000  0.67249594  1.0
  Hf  Hf5  1  0.49999912  0.00000000  0.83332914  1.0
  Ga  Ga6  1  0.50000042  0.50000000  0.83340277  1.0
  Sn  Sn7  1  0.99999884  0.00000000  0.99814885  1.0
  Sn  Sn8  1  0.50000119  0.50000000  0.16564830  1.0
  Sn  Sn9  1  0.99999947  0.00000000  0.33332335  1.0
  Sn  Sn10  1  0.50000183  0.50000000  0.50099144  1.0
  Sn  Sn11  1  0.99999963  0.00000000  0.66855161  1.0
  Rh  Rh12  1  0.49999939  0.25728436  0.99644117  1.0
  Rh  Rh13  1  0.49999939  0.74271564  0.99644117  1.0
  Rh  Rh14  1  0.00000082  0.24912365  0.16569058  1.0
  Rh  Rh15  1  0.00000082  0.75087535  0.16569058  1.0
  Rh  Rh16  1  0.49999989  0.24782931  0.33331721  1.0
  Rh  Rh17  1  0.49999989  0.75217169  0.33331721  1.0
  Rh  Rh18  1  0.00000168  0.24904157  0.50096439  1.0
  Rh  Rh19  1  0.00000168  0.75095743  0.50096439  1.0
  Rh  Rh20  1  0.50000053  0.25741956  0.67021377  1.0
  Rh  Rh21  1  0.50000053  0.74258144  0.67021377  1.0
  Rh  Rh22  1  0.99999984  0.25813150  0.83333147  1.0
  Rh  Rh23  1  0.99999984  0.74186750  0.83333147  1.0