# generated using pymatgen
data_Hf3Nb7(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38427700
_cell_length_b   8.38427759
_cell_length_c   5.65806554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb7(ZnSn3)2
_chemical_formula_sum   'Hf3 Nb7 Zn2 Sn6'
_cell_volume   344.45295611
_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  0.26154148  0.26154148  0.25000000  1.0
  Hf  Hf1  1  0.73845852  1.00000000  0.25000000  1.0
  Hf  Hf2  1  1.00000000  0.73845852  0.25000000  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.00009936  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.00009936  1.0
  Nb  Nb5  1  0.33333300  0.66666700  0.49990064  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.49990064  1.0
  Nb  Nb7  1  0.72525788  0.72525788  0.75000000  1.0
  Nb  Nb8  1  0.27474212  0.00000000  0.75000000  1.0
  Nb  Nb9  1  0.00000000  0.27474212  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.98207644  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.51792356  1.0
  Sn  Sn12  1  0.38438288  0.38438288  0.75000000  1.0
  Sn  Sn13  1  0.61561712  1.00000000  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.61561712  0.75000000  1.0
  Sn  Sn15  1  0.60901309  0.60901309  0.25000000  1.0
  Sn  Sn16  1  0.39098691  0.00000000  0.25000000  1.0
  Sn  Sn17  1  0.00000000  0.39098691  0.25000000  1.0