# generated using pymatgen
data_Hf4Nb2Zn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16597660
_cell_length_b   5.16597806
_cell_length_c   9.80632276
_cell_angle_alpha   74.72808781
_cell_angle_beta   74.72808198
_cell_angle_gamma   59.99999862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb2Zn7
_chemical_formula_sum   'Hf4 Nb2 Zn7'
_cell_volume   215.90546069
_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  0.83378366  0.83378366  0.49865003  1.0
  Hf  Hf1  1  0.16621634  0.16621634  0.50134997  1.0
  Hf  Hf2  1  0.64758096  0.64758096  0.05725612  1.0
  Hf  Hf3  1  0.35241904  0.35241904  0.94274388  1.0
  Nb  Nb4  1  0.54382430  0.54382430  0.36852609  1.0
  Nb  Nb5  1  0.45617570  0.45617570  0.63147391  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.90638335  0.90638335  0.77474902  1.0
  Zn  Zn8  1  0.41248227  0.90638335  0.77474902  1.0
  Zn  Zn9  1  0.90638335  0.41248227  0.77474902  1.0
  Zn  Zn10  1  0.09361665  0.09361665  0.22525098  1.0
  Zn  Zn11  1  0.58751773  0.09361665  0.22525098  1.0
  Zn  Zn12  1  0.09361665  0.58751773  0.22525098  1.0