# generated using pymatgen
data_Hf2Nb3ZnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39813000
_cell_length_b   8.43175543
_cell_length_c   5.67577984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13253697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Nb3ZnSn3
_chemical_formula_sum   'Hf4 Nb6 Zn2 Sn6'
_cell_volume   347.59634618
_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  0.00000000  0.27488121  0.75000000  1.0
  Hf  Hf1  1  0.26119621  0.26213732  0.25000000  1.0
  Hf  Hf2  1  0.73880379  0.00094211  0.25000000  1.0
  Hf  Hf3  1  1.00000000  0.73308901  0.25000000  1.0
  Nb  Nb4  1  0.66655147  0.33313881  0.99968378  1.0
  Nb  Nb5  1  0.33344853  0.66658834  0.99968378  1.0
  Nb  Nb6  1  0.33344853  0.66658834  0.50031622  1.0
  Nb  Nb7  1  0.66655147  0.33313881  0.50031622  1.0
  Nb  Nb8  1  0.72515155  0.72806898  0.75000000  1.0
  Nb  Nb9  1  0.27484845  0.00291743  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.99648802  0.98636105  1.0
  Zn  Zn11  1  0.00000000  0.99648802  0.51363895  1.0
  Sn  Sn12  1  0.38788549  0.38685823  0.75000000  1.0
  Sn  Sn13  1  0.61211451  0.99897274  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.62001717  0.75000000  1.0
  Sn  Sn15  1  0.60950154  0.60955623  0.25000000  1.0
  Sn  Sn16  1  0.39049846  0.00005468  0.25000000  1.0
  Sn  Sn17  1  0.00000000  0.39007654  0.25000000  1.0