# generated using pymatgen
data_Er8HfZr11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30795349
_cell_length_b   7.30795349
_cell_length_c   13.34265820
_cell_angle_alpha   89.99057633
_cell_angle_beta   90.00942367
_cell_angle_gamma   90.00281253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8HfZr11Si16
_chemical_formula_sum   'Er8 Hf1 Zr11 Si16'
_cell_volume   712.58044096
_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  0.49627349  0.15103119  0.53653288  1.0
  Er  Er1  1  0.50478148  0.84857130  0.03639097  1.0
  Er  Er2  1  0.65061008  0.00438181  0.28607396  1.0
  Er  Er3  1  0.34895465  0.99601168  0.78675184  1.0
  Er  Er4  1  0.84857130  0.50478148  0.96360903  1.0
  Er  Er5  1  0.15103119  0.49627349  0.46346712  1.0
  Er  Er6  1  0.00438181  0.65061008  0.71392604  1.0
  Er  Er7  1  0.99601168  0.34895465  0.21324816  1.0
  Hf  Hf8  1  0.17665445  0.17665445  0.00000000  1.0
  Zr  Zr9  1  0.67650820  0.32342657  0.75037757  1.0
  Zr  Zr10  1  0.32342657  0.67650820  0.24962243  1.0
  Zr  Zr11  1  0.82342607  0.82342607  0.50000000  1.0
  Zr  Zr12  1  0.49741129  0.35578575  0.12490714  1.0
  Zr  Zr13  1  0.50281098  0.64422587  0.62499195  1.0
  Zr  Zr14  1  0.85558282  0.00280045  0.87497423  1.0
  Zr  Zr15  1  0.14440168  0.99699854  0.37454475  1.0
  Zr  Zr16  1  0.64422587  0.50281098  0.37500805  1.0
  Zr  Zr17  1  0.35578575  0.49741129  0.87509286  1.0
  Zr  Zr18  1  0.00280045  0.85558282  0.12502577  1.0
  Zr  Zr19  1  0.99699854  0.14440168  0.62545525  1.0
  Si  Si20  1  0.79664156  0.14425883  0.06715293  1.0
  Si  Si21  1  0.20512066  0.85657238  0.56772015  1.0
  Si  Si22  1  0.64342197  0.70529101  0.81780502  1.0
  Si  Si23  1  0.35634539  0.29468333  0.31747081  1.0
  Si  Si24  1  0.85657238  0.20512066  0.43227985  1.0
  Si  Si25  1  0.14425883  0.79664156  0.93284707  1.0
  Si  Si26  1  0.70529101  0.64342197  0.18219498  1.0
  Si  Si27  1  0.29468333  0.35634539  0.68252919  1.0
  Si  Si28  1  0.55123833  0.20286434  0.93806759  1.0
  Si  Si29  1  0.44680448  0.79649846  0.43767133  1.0
  Si  Si30  1  0.70367324  0.94649585  0.68796405  1.0
  Si  Si31  1  0.29575900  0.05368281  0.18646952  1.0
  Si  Si32  1  0.79649846  0.44680448  0.56232867  1.0
  Si  Si33  1  0.20286434  0.55123833  0.06193241  1.0
  Si  Si34  1  0.94649585  0.70367324  0.31203595  1.0
  Si  Si35  1  0.05368281  0.29575900  0.81353048  1.0