# generated using pymatgen
data_Hf5Nb5(CuSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41821678
_cell_length_b   8.40929850
_cell_length_c   5.66663772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03508425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Nb5(CuSn3)2
_chemical_formula_sum   'Hf5 Nb5 Cu2 Sn6'
_cell_volume   347.28202730
_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  0.25607750  0.25887389  0.75000000  1.0
  Hf  Hf1  1  0.99720260  0.74112611  0.75000000  1.0
  Hf  Hf2  1  0.99684069  0.26835846  0.25000000  1.0
  Hf  Hf3  1  0.72848223  0.73164154  0.25000000  1.0
  Hf  Hf4  1  0.74552688  1.00000000  0.75000000  1.0
  Nb  Nb5  1  0.33311177  0.66657720  0.00099468  1.0
  Nb  Nb6  1  0.66653557  0.33342280  0.49900532  1.0
  Nb  Nb7  1  0.66653557  0.33342280  0.00099468  1.0
  Nb  Nb8  1  0.33311177  0.66657720  0.49900532  1.0
  Nb  Nb9  1  0.27213230  0.00000000  0.25000000  1.0
  Cu  Cu10  1  0.00542364  0.00000000  0.01996938  1.0
  Cu  Cu11  1  0.00542364  0.00000000  0.48003062  1.0
  Sn  Sn12  1  0.61030517  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.60713945  0.60794637  0.75000000  1.0
  Sn  Sn14  1  0.99919308  0.39205363  0.75000000  1.0
  Sn  Sn15  1  0.00151554  0.61794822  0.25000000  1.0
  Sn  Sn16  1  0.38356732  0.38205178  0.25000000  1.0
  Sn  Sn17  1  0.39187730  0.00000000  0.75000000  1.0