# generated using pymatgen
data_Hf11Sc7(Re4P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60800309
_cell_length_b   8.60800318
_cell_length_c   8.49675072
_cell_angle_alpha   89.93372581
_cell_angle_beta   90.06627694
_cell_angle_gamma   120.11119660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Sc7(Re4P)2
_chemical_formula_sum   'Hf11 Sc7 Re8 P2'
_cell_volume   544.62834553
_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  0.19432605  0.38859259  0.45283335  1.0
  Hf  Hf1  1  0.61140741  0.80567395  0.45283335  1.0
  Hf  Hf2  1  0.80442822  0.19557178  0.54689079  1.0
  Hf  Hf3  1  0.80703806  0.61177069  0.54809760  1.0
  Hf  Hf4  1  0.38822931  0.19296194  0.54809760  1.0
  Hf  Hf5  1  0.80490362  0.19509638  0.95247890  1.0
  Hf  Hf6  1  0.80475230  0.61042982  0.95188562  1.0
  Hf  Hf7  1  0.38957018  0.19524770  0.95188562  1.0
  Hf  Hf8  1  0.19440825  0.80559175  0.04764625  1.0
  Hf  Hf9  1  0.19476921  0.38981287  0.04769919  1.0
  Hf  Hf10  1  0.61018713  0.80523079  0.04769919  1.0
  Sc  Sc11  1  0.19768332  0.80231668  0.45140191  1.0
  Sc  Sc12  1  0.54006497  0.45993503  0.25111266  1.0
  Sc  Sc13  1  0.54032273  0.08119225  0.24959095  1.0
  Sc  Sc14  1  0.91880775  0.45967727  0.24959095  1.0
  Sc  Sc15  1  0.45974607  0.54025393  0.74920646  1.0
  Sc  Sc16  1  0.45966935  0.91955182  0.75110838  1.0
  Sc  Sc17  1  0.08044818  0.54033065  0.75110838  1.0
  Re  Re18  1  0.89042374  0.10957626  0.25026466  1.0
  Re  Re19  1  0.89034508  0.78251339  0.24943210  1.0
  Re  Re20  1  0.21748661  0.10965492  0.24943210  1.0
  Re  Re21  1  0.10836340  0.89163660  0.75178362  1.0
  Re  Re22  1  0.10880188  0.21832562  0.74997575  1.0
  Re  Re23  1  0.78167438  0.89119812  0.74997575  1.0
  Re  Re24  1  0.00109637  0.99890363  0.49932954  1.0
  Re  Re25  1  0.99943398  0.00056602  0.00002270  1.0
  P  P26  1  0.33509225  0.66490775  0.24899926  1.0
  P  P27  1  0.66651922  0.33348078  0.74961839  1.0