# generated using pymatgen
data_Hf5Nb5(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41319959
_cell_length_b   8.44371063
_cell_length_c   5.68664686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88053555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb5(ZnSn3)2
_chemical_formula_sum   'Hf5 Nb5 Zn2 Sn6'
_cell_volume   350.27002331
_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  0.26751031  0.26845225  0.75000000  1.0
  Hf  Hf1  1  0.99905706  0.73154775  0.75000000  1.0
  Hf  Hf2  1  0.99680316  0.27090438  0.25000000  1.0
  Hf  Hf3  1  0.72589878  0.72909562  0.25000000  1.0
  Hf  Hf4  1  0.73652409  1.00000000  0.75000000  1.0
  Nb  Nb5  1  0.33363841  0.66693681  0.00025125  1.0
  Nb  Nb6  1  0.66670260  0.33306319  0.49974875  1.0
  Nb  Nb7  1  0.66670260  0.33306319  0.00025125  1.0
  Nb  Nb8  1  0.33363841  0.66693681  0.49974875  1.0
  Nb  Nb9  1  0.27055302  0.00000000  0.25000000  1.0
  Zn  Zn10  1  0.00407790  0.00000000  0.00760536  1.0
  Zn  Zn11  1  0.00407790  0.00000000  0.49239464  1.0
  Sn  Sn12  1  0.60906640  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.61139934  0.61149145  0.75000000  1.0
  Sn  Sn14  1  0.99990789  0.38850855  0.75000000  1.0
  Sn  Sn15  1  0.00136200  0.61724255  0.25000000  1.0
  Sn  Sn16  1  0.38411946  0.38275745  0.25000000  1.0
  Sn  Sn17  1  0.38896168  0.00000000  0.75000000  1.0