# generated using pymatgen
data_Er8Ti3Re9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71645123
_cell_length_b   6.71645207
_cell_length_c   12.89920562
_cell_angle_alpha   90.07960068
_cell_angle_beta   89.91935045
_cell_angle_gamma   89.48467509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ti3Re9Si16
_chemical_formula_sum   'Er8 Ti3 Re9 Si16'
_cell_volume   581.86780463
_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  0.33557225  0.99141463  0.46819549  1.0
  Er  Er1  1  0.51001183  0.83463041  0.71790369  1.0
  Er  Er2  1  0.48627320  0.16719397  0.21598305  1.0
  Er  Er3  1  0.83462514  0.51001006  0.28209482  1.0
  Er  Er4  1  0.16719282  0.48627132  0.78401179  1.0
  Er  Er5  1  0.66122710  0.01199085  0.96880761  1.0
  Er  Er6  1  0.99141067  0.33557730  0.53179939  1.0
  Er  Er7  1  0.01200663  0.66121796  0.03119790  1.0
  Ti  Ti8  1  0.15460775  0.84637404  0.24833068  1.0
  Ti  Ti9  1  0.84636221  0.15461611  0.75166900  1.0
  Ti  Ti10  1  0.65528760  0.65530166  0.49999303  1.0
  Re  Re11  1  0.33944023  0.33943029  0.99999594  1.0
  Re  Re12  1  0.18264232  0.99063461  0.86156731  1.0
  Re  Re13  1  0.50088023  0.69871649  0.11466544  1.0
  Re  Re14  1  0.50322555  0.31310877  0.61667388  1.0
  Re  Re15  1  0.69874797  0.50088984  0.88534559  1.0
  Re  Re16  1  0.31311529  0.50324151  0.38332164  1.0
  Re  Re17  1  0.81352420  0.00053656  0.36351582  1.0
  Re  Re18  1  0.99064744  0.18265209  0.13843690  1.0
  Re  Re19  1  0.00052536  0.81353283  0.63647902  1.0
  Si  Si20  1  0.20732293  0.11855563  0.67908472  1.0
  Si  Si21  1  0.38852346  0.69648666  0.92920467  1.0
  Si  Si22  1  0.61760255  0.29520513  0.42946181  1.0
  Si  Si23  1  0.69649372  0.38851788  0.07079250  1.0
  Si  Si24  1  0.29520101  0.61760762  0.57053751  1.0
  Si  Si25  1  0.79220660  0.88288400  0.17949663  1.0
  Si  Si26  1  0.11856368  0.20732229  0.32092144  1.0
  Si  Si27  1  0.88289121  0.79219779  0.82050241  1.0
  Si  Si28  1  0.26803649  0.98894355  0.05148685  1.0
  Si  Si29  1  0.51628405  0.78197526  0.30511488  1.0
  Si  Si30  1  0.48428218  0.22318111  0.80867877  1.0
  Si  Si31  1  0.78196341  0.51628152  0.69488824  1.0
  Si  Si32  1  0.22316910  0.48427540  0.19133060  1.0
  Si  Si33  1  0.72459321  0.01659635  0.55446436  1.0
  Si  Si34  1  0.98895027  0.26803059  0.94851614  1.0
  Si  Si35  1  0.01659137  0.72459892  0.44553048  1.0