# generated using pymatgen
data_Hf5Nb(Si3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20691363
_cell_length_b   5.20691451
_cell_length_c   12.77381936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.77363367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb(Si3Ni2)2
_chemical_formula_sum   'Hf5 Nb1 Si6 Ni4'
_cell_volume   237.19069858
_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  0.86742002  0.13257998  0.75000000  1.0
  Hf  Hf1  1  0.57477624  0.42522376  0.61678751  1.0
  Hf  Hf2  1  0.42623576  0.57376424  0.38104773  1.0
  Hf  Hf3  1  0.42623576  0.57376424  0.11895227  1.0
  Hf  Hf4  1  0.57477624  0.42522376  0.88321249  1.0
  Nb  Nb5  1  0.13250594  0.86749406  0.25000000  1.0
  Si  Si6  1  0.83266369  0.16733631  0.25000000  1.0
  Si  Si7  1  0.16104584  0.83895416  0.75000000  1.0
  Si  Si8  1  0.88843039  0.11156961  0.53912753  1.0
  Si  Si9  1  0.11383931  0.88616069  0.45612261  1.0
  Si  Si10  1  0.11383931  0.88616069  0.04387739  1.0
  Si  Si11  1  0.88843039  0.11156961  0.96087247  1.0
  Ni  Ni12  1  0.28263693  0.71736307  0.91188782  1.0
  Ni  Ni13  1  0.71726462  0.28273538  0.08975623  1.0
  Ni  Ni14  1  0.71726462  0.28273538  0.41024377  1.0
  Ni  Ni15  1  0.28263693  0.71736307  0.58811218  1.0