# generated using pymatgen
data_Hf4Ti2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17233901
_cell_length_b   5.52333102
_cell_length_c   10.78914567
_cell_angle_alpha   89.28339022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2PtRh9
_chemical_formula_sum   'Hf4 Ti2 Pt1 Rh9'
_cell_volume   248.61867519
_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  0.15541670  0.64174281  1.0
  Hf  Hf1  1  0.50000000  0.83395813  0.35579721  1.0
  Hf  Hf2  1  0.50000000  0.67190950  0.85950553  1.0
  Hf  Hf3  1  0.50000000  0.33837301  0.14460074  1.0
  Ti  Ti4  1  0.00000000  0.49097672  0.49541587  1.0
  Ti  Ti5  1  0.00000000  0.00581460  0.00125736  1.0
  Pt  Pt6  1  0.00000000  0.41503461  0.74229482  1.0
  Rh  Rh7  1  0.50000000  0.18437243  0.89552362  1.0
  Rh  Rh8  1  0.50000000  0.82167059  0.10444284  1.0
  Rh  Rh9  1  0.50000000  0.67396773  0.60434848  1.0
  Rh  Rh10  1  0.50000000  0.31494350  0.39628067  1.0
  Rh  Rh11  1  0.00000000  0.59141486  0.26182918  1.0
  Rh  Rh12  1  0.00000000  0.99111645  0.49785444  1.0
  Rh  Rh13  1  0.00000000  0.50559080  0.00219762  1.0
  Rh  Rh14  1  0.00000000  0.09170866  0.23769975  1.0
  Rh  Rh15  1  0.00000000  0.91373272  0.75920707  1.0