# generated using pymatgen
data_Er8Ti5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86737893
_cell_length_b   6.87299006
_cell_length_c   12.72862973
_cell_angle_alpha   89.85984548
_cell_angle_beta   90.06143136
_cell_angle_gamma   90.02743930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ti5Si16W7
_chemical_formula_sum   'Er8 Ti5 Si16 W7'
_cell_volume   600.78182084
_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  0.33927961  0.99859799  0.46898596  1.0
  Er  Er1  1  0.50119269  0.84007065  0.71952847  1.0
  Er  Er2  1  0.49727893  0.16009215  0.21756051  1.0
  Er  Er3  1  0.83654615  0.50044253  0.28087222  1.0
  Er  Er4  1  0.16339204  0.49900877  0.78088427  1.0
  Er  Er5  1  0.66062058  0.00088708  0.96888184  1.0
  Er  Er6  1  0.99890843  0.33729339  0.53250931  1.0
  Er  Er7  1  0.00102350  0.66267513  0.03042535  1.0
  Ti  Ti8  1  0.65452553  0.49504213  0.87613361  1.0
  Ti  Ti9  1  0.34600611  0.50551171  0.37635283  1.0
  Ti  Ti10  1  0.84358711  0.99124841  0.37554019  1.0
  Ti  Ti11  1  0.00608346  0.15338969  0.12603608  1.0
  Ti  Ti12  1  0.99266163  0.84491647  0.62573192  1.0
  Si  Si13  1  0.20603478  0.12753777  0.68229041  1.0
  Si  Si14  1  0.37135739  0.70677240  0.93147543  1.0
  Si  Si15  1  0.63002032  0.29566443  0.43383121  1.0
  Si  Si16  1  0.70197489  0.37087813  0.06762820  1.0
  Si  Si17  1  0.29965231  0.63009924  0.56810112  1.0
  Si  Si18  1  0.79335516  0.87041649  0.18207783  1.0
  Si  Si19  1  0.12982536  0.20171241  0.31724883  1.0
  Si  Si20  1  0.87121750  0.79914649  0.81790628  1.0
  Si  Si21  1  0.29273511  0.95720368  0.06409974  1.0
  Si  Si22  1  0.54147186  0.79328612  0.31376621  1.0
  Si  Si23  1  0.45747007  0.20828013  0.81477201  1.0
  Si  Si24  1  0.79268907  0.54233474  0.68513401  1.0
  Si  Si25  1  0.20629025  0.45707959  0.18551521  1.0
  Si  Si26  1  0.70795928  0.04479596  0.56488821  1.0
  Si  Si27  1  0.95734749  0.29323954  0.93519255  1.0
  Si  Si28  1  0.04450505  0.70498391  0.43478673  1.0
  W  W29  1  0.33041873  0.33230584  0.99936450  1.0
  W  W30  1  0.16898046  0.82798671  0.24861830  1.0
  W  W31  1  0.83146450  0.17046050  0.75000044  1.0
  W  W32  1  0.67006726  0.66900929  0.49907305  1.0
  W  W33  1  0.15830199  0.00707807  0.87522815  1.0
  W  W34  1  0.49113120  0.65690313  0.12365332  1.0
  W  W35  1  0.50462520  0.34364835  0.62590576  1.0