# generated using pymatgen
data_Hf6Al16Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63003689
_cell_length_b   8.63002717
_cell_length_c   8.63005350
_cell_angle_alpha   60.00003613
_cell_angle_beta   60.00002515
_cell_angle_gamma   59.99996387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al16Rh7
_chemical_formula_sum   'Hf6 Al16 Rh7'
_cell_volume   454.48901219
_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  0.68610400  0.31390609  0.31388891  1.0
  Hf  Hf1  1  0.31389490  0.68609588  0.68610911  1.0
  Hf  Hf2  1  0.31390549  0.68610560  0.31388719  1.0
  Hf  Hf3  1  0.31389741  0.31389654  0.68611222  1.0
  Hf  Hf4  1  0.68609625  0.31389321  0.68611042  1.0
  Hf  Hf5  1  0.68610189  0.68610323  0.31388601  1.0
  Al  Al6  1  0.33680247  0.33680000  0.33680224  1.0
  Al  Al7  1  0.33679980  0.33679961  0.98960015  1.0
  Al  Al8  1  0.98959542  0.33679970  0.33680277  1.0
  Al  Al9  1  0.33680079  0.98959513  0.33680332  1.0
  Al  Al10  1  0.66319853  0.66319954  0.66319615  1.0
  Al  Al11  1  0.66319935  0.66319950  0.01040121  1.0
  Al  Al12  1  0.66320023  0.01040440  0.66319663  1.0
  Al  Al13  1  0.01040412  0.66320024  0.66319684  1.0
  Al  Al14  1  0.11942536  0.11942609  0.11941258  1.0
  Al  Al15  1  0.11941980  0.11942000  0.64173659  1.0
  Al  Al16  1  0.64173605  0.11942494  0.11941129  1.0
  Al  Al17  1  0.11942481  0.64173600  0.11941138  1.0
  Al  Al18  1  0.88057385  0.88057347  0.88058756  1.0
  Al  Al19  1  0.88057963  0.88057944  0.35826279  1.0
  Al  Al20  1  0.88057457  0.35826350  0.88058881  1.0
  Al  Al21  1  0.35826419  0.88057450  0.88058832  1.0
  Rh  Rh22  1  -0.00000092  0.00000005  0.00000073  1.0
  Rh  Rh23  1  0.50000034  -0.00000164  0.00000094  1.0
  Rh  Rh24  1  0.00000015  0.49999956  0.49999981  1.0
  Rh  Rh25  1  -0.00000179  0.50000040  0.00000079  1.0
  Rh  Rh26  1  -0.00000040  0.00000003  0.50000002  1.0
  Rh  Rh27  1  0.49999923  0.00000074  0.49999852  1.0
  Rh  Rh28  1  0.49999946  0.49999926  0.00000170  1.0