# generated using pymatgen
data_HfTi3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01944658
_cell_length_b   5.50657679
_cell_length_c   10.89009732
_cell_angle_alpha   90.04069039
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi3(SnRh5)2
_chemical_formula_sum   'Hf1 Ti3 Sn2 Rh10'
_cell_volume   241.03472398
_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  0.50000000  0.31284016  0.14096682  1.0
  Ti  Ti1  1  0.50000000  0.18015469  0.64104591  1.0
  Ti  Ti2  1  0.50000000  0.81850385  0.35781292  1.0
  Ti  Ti3  1  0.50000000  0.67999433  0.85494799  1.0
  Sn  Sn4  1  0.00000000  0.50118854  0.50129041  1.0
  Sn  Sn5  1  0.00000000  0.99603049  0.99643064  1.0
  Rh  Rh6  1  0.50000000  0.21566805  0.87758101  1.0
  Rh  Rh7  1  0.50000000  0.79319903  0.11989742  1.0
  Rh  Rh8  1  0.50000000  0.71685751  0.62012460  1.0
  Rh  Rh9  1  0.50000000  0.28251869  0.38691538  1.0
  Rh  Rh10  1  0.00000000  0.44599179  0.74755323  1.0
  Rh  Rh11  1  0.00000000  0.55817561  0.25498677  1.0
  Rh  Rh12  1  0.00000000  0.99914100  0.50129757  1.0
  Rh  Rh13  1  0.00000000  0.50405123  0.99645911  1.0
  Rh  Rh14  1  0.00000000  0.04955673  0.25228396  1.0
  Rh  Rh15  1  0.00000000  0.94612927  0.75040925  1.0