# generated using pymatgen
data_Hf7Nb3(SiSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50399746
_cell_length_b   8.50399563
_cell_length_c   5.68794846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3(SiSn3)2
_chemical_formula_sum   'Hf7 Nb3 Si2 Sn6'
_cell_volume   356.23158249
_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  0.73941773  0.74007990  0.74947386  1.0
  Hf  Hf1  1  0.25992010  0.99933884  0.74947386  1.0
  Hf  Hf2  1  0.00066116  0.26058227  0.74947386  1.0
  Hf  Hf3  1  0.25992010  0.26058227  0.25052614  1.0
  Hf  Hf4  1  0.73941773  0.99933884  0.25052614  1.0
  Hf  Hf5  1  0.00066116  0.74007990  0.25052614  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39541629  0.39660531  0.75219353  1.0
  Sn  Sn13  1  0.60339469  0.99880998  0.75219353  1.0
  Sn  Sn14  1  0.00119002  0.60458371  0.75219353  1.0
  Sn  Sn15  1  0.60339469  0.60458371  0.24780647  1.0
  Sn  Sn16  1  0.39541629  0.99880998  0.24780647  1.0
  Sn  Sn17  1  0.00119002  0.39660531  0.24780647  1.0