# generated using pymatgen
data_Hf3Nb2Sn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49333225
_cell_length_b   8.49333292
_cell_length_c   5.70605497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb2Sn3Ge
_chemical_formula_sum   'Hf6 Nb4 Sn6 Ge2'
_cell_volume   356.46989336
_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  0.26530710  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.26530710  0.26530710  0.75000000  1.0
  Hf  Hf2  1  1.00000000  0.73469290  0.75000000  1.0
  Hf  Hf3  1  0.00000000  0.26530710  0.25000000  1.0
  Hf  Hf4  1  0.73469290  0.73469290  0.25000000  1.0
  Hf  Hf5  1  0.73469290  0.00000000  0.75000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.60512934  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.60512934  0.60512934  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.39487066  0.75000000  1.0
  Sn  Sn13  1  0.00000000  0.60512934  0.25000000  1.0
  Sn  Sn14  1  0.39487066  0.39487066  0.25000000  1.0
  Sn  Sn15  1  0.39487066  0.00000000  0.75000000  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.50000000  1.0