# generated using pymatgen
data_Hf9ZrSn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80665178
_cell_length_b   8.49385659
_cell_length_c   8.49022035
_cell_angle_alpha   119.98569332
_cell_angle_beta   89.82882072
_cell_angle_gamma   90.08548348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9ZrSn6Ge
_chemical_formula_sum   'Hf9 Zr1 Sn6 Ge1'
_cell_volume   362.69448649
_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  0.49985413  0.33332599  0.66668736  1.0
  Hf  Hf1  1  0.49985233  0.66667318  0.33336377  1.0
  Hf  Hf2  1  0.99955122  0.66695907  0.33321825  1.0
  Hf  Hf3  1  0.99954978  0.33304231  0.66626447  1.0
  Hf  Hf4  1  0.76043996  0.25618634  0.00091115  1.0
  Hf  Hf5  1  0.76043899  0.74383296  0.74470048  1.0
  Hf  Hf6  1  0.76378950  0.99997671  0.25496932  1.0
  Hf  Hf7  1  0.23876191  0.74480997  0.99959895  1.0
  Hf  Hf8  1  0.23877505  0.25521340  0.25476993  1.0
  Zr  Zr9  1  0.23796270  0.99998053  0.74559097  1.0
  Sn  Sn10  1  0.74571657  0.60720198  0.99995353  1.0
  Sn  Sn11  1  0.74572987  0.39281082  0.39273808  1.0
  Sn  Sn12  1  0.74519283  0.99998534  0.60763133  1.0
  Sn  Sn13  1  0.25361740  0.39405081  0.00065981  1.0
  Sn  Sn14  1  0.25361130  0.60595913  0.60659487  1.0
  Sn  Sn15  1  0.25555454  0.99999207  0.39128267  1.0
  Ge  Ge16  1  0.50159990  0.99999939  0.00106406  1.0