# generated using pymatgen
data_Er8Zr11TaSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26947113
_cell_length_b   7.26947135
_cell_length_c   13.38633549
_cell_angle_alpha   90.02046723
_cell_angle_beta   89.97953471
_cell_angle_gamma   90.08362960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Zr11TaSi16
_chemical_formula_sum   'Er8 Zr11 Ta1 Si16'
_cell_volume   707.40289540
_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  0.34725237  0.00465428  0.46280181  1.0
  Er  Er1  1  0.49462927  0.84707892  0.71449361  1.0
  Er  Er2  1  0.50281595  0.15302423  0.21098903  1.0
  Er  Er3  1  0.84707892  0.49462927  0.28550639  1.0
  Er  Er4  1  0.15302423  0.50281595  0.78901097  1.0
  Er  Er5  1  0.65154028  0.99664635  0.96346778  1.0
  Er  Er6  1  0.00465428  0.34725237  0.53719819  1.0
  Er  Er7  1  0.99664635  0.65154028  0.03653222  1.0
  Zr  Zr8  1  0.17691699  0.82303433  0.24880085  1.0
  Zr  Zr9  1  0.82303433  0.17691699  0.75119915  1.0
  Zr  Zr10  1  0.67659829  0.67659829  0.50000000  1.0
  Zr  Zr11  1  0.14623890  0.00421860  0.87676320  1.0
  Zr  Zr12  1  0.49611010  0.64310995  0.12358664  1.0
  Zr  Zr13  1  0.50217257  0.35666383  0.62663849  1.0
  Zr  Zr14  1  0.64310995  0.49611010  0.87641336  1.0
  Zr  Zr15  1  0.35666383  0.50217257  0.37336151  1.0
  Zr  Zr16  1  0.85585907  0.99736196  0.37558215  1.0
  Zr  Zr17  1  0.00421860  0.14623890  0.12323680  1.0
  Zr  Zr18  1  0.99736196  0.85585907  0.62441785  1.0
  Ta  Ta19  1  0.32302693  0.32302693  1.00000000  1.0
  Si  Si20  1  0.20439374  0.14376722  0.68501756  1.0
  Si  Si21  1  0.35506049  0.70041687  0.93477408  1.0
  Si  Si22  1  0.64385941  0.29602354  0.43427525  1.0
  Si  Si23  1  0.70041687  0.35506049  0.06522592  1.0
  Si  Si24  1  0.29602354  0.64385941  0.56572475  1.0
  Si  Si25  1  0.79582689  0.85628576  0.18347999  1.0
  Si  Si26  1  0.14376722  0.20439374  0.31498244  1.0
  Si  Si27  1  0.85628576  0.79582689  0.81652001  1.0
  Si  Si28  1  0.29736391  0.95169651  0.06177853  1.0
  Si  Si29  1  0.55285293  0.79688392  0.31192757  1.0
  Si  Si30  1  0.44543097  0.20464480  0.81608594  1.0
  Si  Si31  1  0.79688392  0.55285293  0.68807243  1.0
  Si  Si32  1  0.20464480  0.44543097  0.18391406  1.0
  Si  Si33  1  0.70323664  0.05330821  0.56311558  1.0
  Si  Si34  1  0.95169651  0.29736391  0.93822147  1.0
  Si  Si35  1  0.05330821  0.70323664  0.43688442  1.0