# generated using pymatgen
data_Er4Hf5Si8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17170267
_cell_length_b   6.92454982
_cell_length_c   7.14538489
_cell_angle_alpha   71.83050885
_cell_angle_beta   89.83914573
_cell_angle_gamma   90.04907000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf5Si8Mo
_chemical_formula_sum   'Er4 Hf5 Si8 Mo1'
_cell_volume   337.15049902
_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
  Er  Er0  1  0.67439873  0.43132892  0.19188069  1.0
  Er  Er1  1  0.16932298  0.07313661  0.80725322  1.0
  Er  Er2  1  0.32560127  0.56867108  0.80811931  1.0
  Er  Er3  1  0.83067702  0.92686339  0.19274678  1.0
  Hf  Hf4  1  0.50000000  0.00000000  0.50000000  1.0
  Hf  Hf5  1  0.17679723  0.25356658  0.25240353  1.0
  Hf  Hf6  1  0.68339721  0.25370843  0.74561424  1.0
  Hf  Hf7  1  0.82320277  0.74643342  0.74759647  1.0
  Hf  Hf8  1  0.31660279  0.74629157  0.25438576  1.0
  Si  Si9  1  0.46872937  0.13204397  0.08160460  1.0
  Si  Si10  1  0.96855765  0.36805970  0.91741032  1.0
  Si  Si11  1  0.53127063  0.86795603  0.91839540  1.0
  Si  Si12  1  0.03144235  0.63194030  0.08258968  1.0
  Si  Si13  1  0.87812468  0.13295553  0.49044737  1.0
  Si  Si14  1  0.37592747  0.37054677  0.50903754  1.0
  Si  Si15  1  0.12187532  0.86704447  0.50955263  1.0
  Si  Si16  1  0.62407253  0.62945323  0.49096246  1.0
  Mo  Mo17  1  0.00000000  0.50000000  0.50000000  1.0