# generated using pymatgen
data_Hf7Nb3Sn7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76756585
_cell_length_b   8.61761659
_cell_length_c   8.61760515
_cell_angle_alpha   119.99994446
_cell_angle_beta   90.00002745
_cell_angle_gamma   89.99996290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3Sn7Au
_chemical_formula_sum   'Hf7 Nb3 Sn7 Au1'
_cell_volume   370.93447189
_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  0.99999776  0.33333503  0.66666825  1.0
  Hf  Hf1  1  0.74567541  0.28101189  0.00017008  1.0
  Hf  Hf2  1  0.74567697  0.71915814  0.71898714  1.0
  Hf  Hf3  1  0.74566607  0.99983018  0.28084235  1.0
  Hf  Hf4  1  0.25433084  0.71916882  0.00017125  1.0
  Hf  Hf5  1  0.25433020  0.28100073  0.28083143  1.0
  Hf  Hf6  1  0.25432333  0.99982798  0.71899981  1.0
  Nb  Nb7  1  0.50000302  0.33333269  0.66666515  1.0
  Nb  Nb8  1  0.49999480  0.66666724  0.33333186  1.0
  Nb  Nb9  1  0.99998813  0.66666707  0.33333034  1.0
  Sn  Sn10  1  0.74921844  0.61519387  0.00140757  1.0
  Sn  Sn11  1  0.74921871  0.38621789  0.38480665  1.0
  Sn  Sn12  1  0.74921236  0.99858989  0.61378456  1.0
  Sn  Sn13  1  0.25078373  0.38622771  0.00141144  1.0
  Sn  Sn14  1  0.25078555  0.61518307  0.61377637  1.0
  Sn  Sn15  1  0.25077774  0.99859042  0.38481710  1.0
  Sn  Sn16  1  0.00001266  0.99999889  0.00000299  1.0
  Au  Au17  1  0.50000128  0.99999750  0.99999665  1.0