# generated using pymatgen
data_Hf3PtRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26537080
_cell_length_b   5.55936153
_cell_length_c   10.96077859
_cell_angle_alpha   88.77643469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3PtRh4
_chemical_formula_sum   'Hf6 Pt2 Rh8'
_cell_volume   259.85081140
_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  0.15350485  0.64447872  1.0
  Hf  Hf1  1  0.50000000  0.84649515  0.35552128  1.0
  Hf  Hf2  1  0.50000000  0.66550006  0.85653431  1.0
  Hf  Hf3  1  0.50000000  0.33449994  0.14346569  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.40838425  0.74529323  1.0
  Pt  Pt7  1  0.00000000  0.59161575  0.25470677  1.0
  Rh  Rh8  1  0.50000000  0.18561973  0.89190448  1.0
  Rh  Rh9  1  0.50000000  0.81438027  0.10809552  1.0
  Rh  Rh10  1  0.50000000  0.68163171  0.60753595  1.0
  Rh  Rh11  1  0.50000000  0.31836829  0.39246405  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  0.09224796  0.24272274  1.0
  Rh  Rh15  1  0.00000000  0.90775204  0.75727726  1.0