# generated using pymatgen
data_Y5Er(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07364886
_cell_length_b   10.07364889
_cell_length_c   8.11106863
_cell_angle_alpha   89.99513151
_cell_angle_beta   89.99512949
_cell_angle_gamma   132.55551369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er(Si3Ru)8
_chemical_formula_sum   'Y5 Er1 Si24 Ru8'
_cell_volume   606.31262796
_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
  Y  Y0  1  0.49685757  0.99680122  0.24983616  1.0
  Y  Y1  1  0.00319878  0.50314243  0.75016384  1.0
  Y  Y2  1  0.50314243  0.00319878  0.75016384  1.0
  Y  Y3  1  0.99680122  0.49685757  0.24983616  1.0
  Y  Y4  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.38995691  0.15596119  0.00500346  1.0
  Si  Si7  1  0.65591399  0.89011788  0.49487108  1.0
  Si  Si8  1  0.10988212  0.34408601  0.50512892  1.0
  Si  Si9  1  0.84403881  0.61004309  0.99499654  1.0
  Si  Si10  1  0.61004309  0.84403881  0.99499654  1.0
  Si  Si11  1  0.34408601  0.10988212  0.50512892  1.0
  Si  Si12  1  0.89011788  0.65591399  0.49487108  1.0
  Si  Si13  1  0.15596119  0.38995691  0.00500346  1.0
  Si  Si14  1  0.61353084  0.37903800  0.22672644  1.0
  Si  Si15  1  0.87838175  0.11229249  0.27260609  1.0
  Si  Si16  1  0.88770751  0.12161825  0.72739391  1.0
  Si  Si17  1  0.62096200  0.38646916  0.77327356  1.0
  Si  Si18  1  0.38646916  0.62096200  0.77327356  1.0
  Si  Si19  1  0.12161825  0.88770751  0.72739391  1.0
  Si  Si20  1  0.70580040  0.29419960  0.00000000  1.0
  Si  Si21  1  0.79447886  0.20552114  0.50000000  1.0
  Si  Si22  1  0.29419960  0.70580040  1.00000000  1.0
  Si  Si23  1  0.20552114  0.79447886  0.50000000  1.0
  Si  Si24  1  0.16625527  0.16625527  0.33384003  1.0
  Si  Si25  1  0.66658613  0.66658613  0.16564835  1.0
  Si  Si26  1  0.33341387  0.33341387  0.83435165  1.0
  Si  Si27  1  0.83374473  0.83374473  0.66615997  1.0
  Si  Si28  1  0.37903800  0.61353084  0.22672644  1.0
  Si  Si29  1  0.11229249  0.87838175  0.27260609  1.0
  Ru  Ru30  1  0.62712962  0.62712962  0.87306981  1.0
  Ru  Ru31  1  0.12654778  0.12654778  0.62779951  1.0
  Ru  Ru32  1  0.87345222  0.87345222  0.37220049  1.0
  Ru  Ru33  1  0.37287038  0.37287038  0.12693019  1.0
  Ru  Ru34  1  0.33130905  0.66869095  0.50000000  1.0
  Ru  Ru35  1  0.16813609  0.83186391  0.00000000  1.0
  Ru  Ru36  1  0.66869095  0.33130905  0.50000000  1.0
  Ru  Ru37  1  0.83186391  0.16813609  1.00000000  1.0