# generated using pymatgen
data_Hf7Nb3CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74843572
_cell_length_b   8.55144126
_cell_length_c   8.55141483
_cell_angle_alpha   119.99979395
_cell_angle_beta   89.99955296
_cell_angle_gamma   90.00059549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Nb3CuSn7
_chemical_formula_sum   'Hf7 Nb3 Cu1 Sn7'
_cell_volume   364.04787869
_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  0.00000479  0.33333364  0.66666940  1.0
  Hf  Hf1  1  0.73348975  0.27359488  0.99993961  1.0
  Hf  Hf2  1  0.73349701  0.72634381  0.72640406  1.0
  Hf  Hf3  1  0.73348615  0.00006233  0.27365256  1.0
  Hf  Hf4  1  0.26651479  0.72634770  0.99993733  1.0
  Hf  Hf5  1  0.26651457  0.27358826  0.27365155  1.0
  Hf  Hf6  1  0.26650482  0.00006118  0.72640709  1.0
  Nb  Nb7  1  0.50000853  0.33333603  0.66667205  1.0
  Nb  Nb8  1  0.50000231  0.66666608  0.33333351  1.0
  Nb  Nb9  1  0.99999499  0.66666802  0.33334047  1.0
  Cu  Cu10  1  0.49994922  0.99999559  0.99999077  1.0
  Sn  Sn11  1  0.75475777  0.61354214  0.00191721  1.0
  Sn  Sn12  1  0.75475630  0.38837230  0.38646157  1.0
  Sn  Sn13  1  0.75473969  0.99808694  0.61162333  1.0
  Sn  Sn14  1  0.24526337  0.38838414  0.00191666  1.0
  Sn  Sn15  1  0.24527164  0.61352926  0.61161682  1.0
  Sn  Sn16  1  0.24525326  0.99808643  0.38646614  1.0
  Sn  Sn17  1  0.99998903  0.00000026  0.99999985  1.0