# generated using pymatgen
data_Hf10Cu2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57010162
_cell_length_b   8.55092969
_cell_length_c   5.80077277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07419162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Cu2Sn5Bi
_chemical_formula_sum   'Hf10 Cu2 Sn5 Bi1'
_cell_volume   367.86682702
_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  0.33094155  0.66344194  0.99754393  1.0
  Hf  Hf1  1  0.66750062  0.33655806  0.50245607  1.0
  Hf  Hf2  1  0.66750062  0.33655806  0.99754393  1.0
  Hf  Hf3  1  0.33094155  0.66344194  0.50245607  1.0
  Hf  Hf4  1  0.24945786  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.26502103  0.26625502  0.75000000  1.0
  Hf  Hf6  1  0.99876601  0.73374498  0.75000000  1.0
  Hf  Hf7  1  0.00856956  0.25875662  0.25000000  1.0
  Hf  Hf8  1  0.74981293  0.74124338  0.25000000  1.0
  Hf  Hf9  1  0.73335959  1.00000000  0.75000000  1.0
  Cu  Cu10  1  0.99802153  1.00000000  0.98308296  1.0
  Cu  Cu11  1  0.99802153  1.00000000  0.51691704  1.0
  Sn  Sn12  1  0.61380287  0.61523660  0.75000000  1.0
  Sn  Sn13  1  0.99856627  0.38476340  0.75000000  1.0
  Sn  Sn14  1  0.00161672  0.60726508  0.25000000  1.0
  Sn  Sn15  1  0.39435064  0.39273492  0.25000000  1.0
  Sn  Sn16  1  0.38334432  1.00000000  0.75000000  1.0
  Bi  Bi17  1  0.61040482  0.00000000  0.25000000  1.0