# generated using pymatgen
data_Hf6PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57074459
_cell_length_b   10.90041799
_cell_length_c   4.25405500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.68006803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6PtRh9
_chemical_formula_sum   'Hf6 Pt1 Rh9'
_cell_volume   258.30267630
_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  0.00874745  0.99685078  0.00000000  1.0
  Hf  Hf1  1  0.49299122  0.50081640  0.00000000  1.0
  Hf  Hf2  1  0.35088095  0.14345557  0.50000000  1.0
  Hf  Hf3  1  0.83280184  0.35799631  0.50000000  1.0
  Hf  Hf4  1  0.15625922  0.64670591  0.50000000  1.0
  Hf  Hf5  1  0.66193417  0.85375335  0.50000000  1.0
  Pt  Pt6  1  0.09224687  0.24524447  0.00000000  1.0
  Rh  Rh7  1  0.51072537  0.99758599  0.00000000  1.0
  Rh  Rh8  1  0.59313210  0.25622412  0.00000000  1.0
  Rh  Rh9  1  0.99327276  0.50200518  0.00000000  1.0
  Rh  Rh10  1  0.40044537  0.74093164  0.00000000  1.0
  Rh  Rh11  1  0.90031125  0.75825972  0.00000000  1.0
  Rh  Rh12  1  0.82300439  0.10844698  0.50000000  1.0
  Rh  Rh13  1  0.31149391  0.39140582  0.50000000  1.0
  Rh  Rh14  1  0.68188518  0.60708327  0.50000000  1.0
  Rh  Rh15  1  0.18987094  0.89323349  0.50000000  1.0