# generated using pymatgen
data_Hf8Ni2RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61017607
_cell_length_b   8.61017572
_cell_length_c   8.57287154
_cell_angle_alpha   60.14322079
_cell_angle_beta   60.14322215
_cell_angle_gamma   60.18903017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ni2RhW
_chemical_formula_sum   'Hf16 Ni4 Rh2 W2'
_cell_volume   451.01544199
_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  0.68673331  0.10492701  0.10416884  1.0
  Hf  Hf1  1  0.10492701  0.68673331  0.10416884  1.0
  Hf  Hf2  1  0.10178985  0.10178985  0.69267593  1.0
  Hf  Hf3  1  0.10178985  0.10178985  0.10374438  1.0
  Hf  Hf4  1  0.31560634  0.31560634  0.68439366  1.0
  Hf  Hf5  1  0.68655422  0.68655422  0.31344578  1.0
  Hf  Hf6  1  0.31600441  0.69053637  0.31450687  1.0
  Hf  Hf7  1  0.69053637  0.31600441  0.67895035  1.0
  Hf  Hf8  1  0.69053637  0.31600441  0.31450687  1.0
  Hf  Hf9  1  0.31600441  0.69053637  0.67895035  1.0
  Hf  Hf10  1  0.95457162  0.95457162  0.54542838  1.0
  Hf  Hf11  1  0.54755367  0.54755367  0.95244633  1.0
  Hf  Hf12  1  0.94782243  0.54962795  0.95190437  1.0
  Hf  Hf13  1  0.54962795  0.94782243  0.55064625  1.0
  Hf  Hf14  1  0.54962795  0.94782243  0.95190437  1.0
  Hf  Hf15  1  0.94782243  0.54962795  0.55064625  1.0
  Ni  Ni16  1  0.32473150  0.88760903  0.89382873  1.0
  Ni  Ni17  1  0.88760903  0.32473150  0.89382873  1.0
  Ni  Ni18  1  0.89089910  0.89089910  0.32259352  1.0
  Ni  Ni19  1  0.89089910  0.89089910  0.89560728  1.0
  Rh  Rh20  1  0.33248721  0.33248721  0.99635805  1.0
  Rh  Rh21  1  0.33248721  0.33248721  0.33866652  1.0
  W  W22  1  0.00118285  0.33219180  0.33331167  1.0
  W  W23  1  0.33219180  0.00118285  0.33331167  1.0