# generated using pymatgen
data_Er8Hf3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92643367
_cell_length_b   6.92643297
_cell_length_c   12.79064901
_cell_angle_alpha   90.09616104
_cell_angle_beta   89.90383608
_cell_angle_gamma   89.72497489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Hf3Si16Mo9
_chemical_formula_sum   'Er8 Hf3 Si16 Mo9'
_cell_volume   613.62870099
_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  0.33864334  0.00163617  0.46881995  1.0
  Er  Er1  1  0.49741399  0.83941621  0.72058448  1.0
  Er  Er2  1  0.49850296  0.16268398  0.21640221  1.0
  Er  Er3  1  0.83941621  0.49741399  0.27941552  1.0
  Er  Er4  1  0.16268398  0.49850296  0.78359779  1.0
  Er  Er5  1  0.65868663  0.00183544  0.96911333  1.0
  Er  Er6  1  0.00163617  0.33864334  0.53118005  1.0
  Er  Er7  1  0.00183544  0.65868663  0.03088667  1.0
  Hf  Hf8  1  0.16851298  0.83249122  0.24772348  1.0
  Hf  Hf9  1  0.83249122  0.16851298  0.75227652  1.0
  Hf  Hf10  1  0.66651460  0.66651460  0.50000000  1.0
  Si  Si11  1  0.20698986  0.12893781  0.68245559  1.0
  Si  Si12  1  0.37437699  0.69789130  0.93365899  1.0
  Si  Si13  1  0.62822295  0.29339904  0.43116612  1.0
  Si  Si14  1  0.69789130  0.37437699  0.06634101  1.0
  Si  Si15  1  0.29339904  0.62822295  0.56883388  1.0
  Si  Si16  1  0.79225927  0.87261258  0.18185654  1.0
  Si  Si17  1  0.12893781  0.20698986  0.31754441  1.0
  Si  Si18  1  0.87261258  0.79225927  0.81814346  1.0
  Si  Si19  1  0.28889110  0.96795543  0.05812219  1.0
  Si  Si20  1  0.54049311  0.79292835  0.31056373  1.0
  Si  Si21  1  0.45509042  0.21095544  0.81660723  1.0
  Si  Si22  1  0.79292835  0.54049311  0.68943627  1.0
  Si  Si23  1  0.21095544  0.45509042  0.18339277  1.0
  Si  Si24  1  0.70796745  0.04125177  0.56155769  1.0
  Si  Si25  1  0.96795543  0.28889110  0.94187781  1.0
  Si  Si26  1  0.04125177  0.70796745  0.43844231  1.0
  Mo  Mo27  1  0.33262240  0.33262240  0.00000000  1.0
  Mo  Mo28  1  0.15624190  0.00099021  0.87268919  1.0
  Mo  Mo29  1  0.49646833  0.66718991  0.12272319  1.0
  Mo  Mo30  1  0.50478487  0.34022744  0.62413372  1.0
  Mo  Mo31  1  0.66718991  0.49646833  0.87727681  1.0
  Mo  Mo32  1  0.34022744  0.50478487  0.37586628  1.0
  Mo  Mo33  1  0.84096279  0.99395076  0.37281292  1.0
  Mo  Mo34  1  0.00099021  0.15624190  0.12731081  1.0
  Mo  Mo35  1  0.99395076  0.84096279  0.62718708  1.0