# generated using pymatgen
data_Hf6CuSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71585575
_cell_length_b   7.69718617
_cell_length_c   7.69718715
_cell_angle_alpha   120.00000003
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CuSnBi
_chemical_formula_sum   'Hf6 Cu1 Sn1 Bi1'
_cell_volume   190.65733352
_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  0.50000000  0.76272542  0.75948308  1.0
  Hf  Hf1  1  0.50000000  0.99675766  0.23727458  1.0
  Hf  Hf2  1  0.50000000  0.24051692  0.00324234  1.0
  Hf  Hf3  1  0.00000000  0.39638415  0.39040433  1.0
  Hf  Hf4  1  0.00000000  0.99402017  0.60361585  1.0
  Hf  Hf5  1  0.00000000  0.60959567  0.00597983  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0