# generated using pymatgen
data_Hf6Nb4CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73878527
_cell_length_b   8.51470810
_cell_length_c   8.51468923
_cell_angle_alpha   120.00008194
_cell_angle_beta   90.00003884
_cell_angle_gamma   89.99992166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4CuSn7
_chemical_formula_sum   'Hf6 Nb4 Cu1 Sn7'
_cell_volume   360.32036893
_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  0.73264523  0.27395416  1.00000000  1.0
  Hf  Hf1  1  0.73261557  0.72605586  0.72604578  1.0
  Hf  Hf2  1  0.73261557  0.00001109  0.27395422  1.0
  Hf  Hf3  1  0.26736140  0.72605039  0.00000000  1.0
  Hf  Hf4  1  0.26738547  0.27393882  0.27395016  1.0
  Hf  Hf5  1  0.26738547  0.99998866  0.72604984  1.0
  Nb  Nb6  1  0.50000493  0.33332690  0.66665270  1.0
  Nb  Nb7  1  0.50000493  0.66667421  0.33334730  1.0
  Nb  Nb8  1  0.00000138  0.66666706  0.33333266  1.0
  Nb  Nb9  1  0.00000138  0.33333440  0.66666734  1.0
  Cu  Cu10  1  0.49997361  0.00000176  0.00000000  1.0
  Sn  Sn11  1  0.75621226  0.61242624  1.00000000  1.0
  Sn  Sn12  1  0.75623411  0.38758304  0.38758080  1.0
  Sn  Sn13  1  0.75623411  0.00000323  0.61241920  1.0
  Sn  Sn14  1  0.24379551  0.38757544  0.00000000  1.0
  Sn  Sn15  1  0.24376874  0.61241362  0.61241676  1.0
  Sn  Sn16  1  0.24376874  0.99999685  0.38758324  1.0
  Sn  Sn17  1  0.99999160  0.99999926  0.00000000  1.0