# generated using pymatgen
data_Hf8Ta2CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76856347
_cell_length_b   8.55866191
_cell_length_c   8.55873737
_cell_angle_alpha   119.99971597
_cell_angle_beta   89.99988055
_cell_angle_gamma   90.00024509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta2CuSn7
_chemical_formula_sum   'Hf8 Ta2 Cu1 Sn7'
_cell_volume   365.94441333
_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  0.00000100  0.66666461  0.33333122  1.0
  Hf  Hf1  1  0.00000100  0.33333339  0.66666878  1.0
  Hf  Hf2  1  0.73328780  0.27279209  1.00000000  1.0
  Hf  Hf3  1  0.73328051  0.72720426  0.72720298  1.0
  Hf  Hf4  1  0.73328051  0.00000128  0.27279702  1.0
  Hf  Hf5  1  0.26670420  0.72720991  0.00000000  1.0
  Hf  Hf6  1  0.26672149  0.27279274  0.27279502  1.0
  Hf  Hf7  1  0.26672149  0.99999772  0.72720498  1.0
  Ta  Ta8  1  0.50000100  0.33334041  0.66667981  1.0
  Ta  Ta9  1  0.50000100  0.66666059  0.33332019  1.0
  Cu  Cu10  1  0.50000000  0.00000100  0.00000000  1.0
  Sn  Sn11  1  0.75231479  0.61194024  1.00000000  1.0
  Sn  Sn12  1  0.75231707  0.38805744  0.38806060  1.0
  Sn  Sn13  1  0.75231707  0.99999684  0.61193940  1.0
  Sn  Sn14  1  0.24768221  0.38806176  0.00000000  1.0
  Sn  Sn15  1  0.24768493  0.61194156  0.61193840  1.0
  Sn  Sn16  1  0.24768493  0.00000316  0.38806160  1.0
  Sn  Sn17  1  0.99999800  0.00000100  0.00000000  1.0