# generated using pymatgen
data_Yb5Er(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08493728
_cell_length_b   10.08493696
_cell_length_c   8.10379032
_cell_angle_alpha   89.99781897
_cell_angle_beta   89.99781768
_cell_angle_gamma   132.62633030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Er(Si3Ru)8
_chemical_formula_sum   'Yb5 Er1 Si24 Ru8'
_cell_volume   606.43753586
_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
  Yb  Yb0  1  0.49841989  0.99853162  0.25022808  1.0
  Yb  Yb1  1  0.00146838  0.50158011  0.74977192  1.0
  Yb  Yb2  1  0.50158011  0.00146838  0.74977192  1.0
  Yb  Yb3  1  0.99853162  0.49841989  0.25022808  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.38998123  0.15479724  0.00697549  1.0
  Si  Si7  1  0.65320080  0.88723316  0.49230227  1.0
  Si  Si8  1  0.11276684  0.34679920  0.50769773  1.0
  Si  Si9  1  0.84520276  0.61001877  0.99302451  1.0
  Si  Si10  1  0.61001877  0.84520276  0.99302451  1.0
  Si  Si11  1  0.34679920  0.11276684  0.50769773  1.0
  Si  Si12  1  0.88723316  0.65320080  0.49230227  1.0
  Si  Si13  1  0.15479724  0.38998123  0.00697549  1.0
  Si  Si14  1  0.60901283  0.37472355  0.22940523  1.0
  Si  Si15  1  0.87431352  0.10926186  0.27207431  1.0
  Si  Si16  1  0.89073814  0.12568648  0.72792569  1.0
  Si  Si17  1  0.62527645  0.39098717  0.77059477  1.0
  Si  Si18  1  0.39098717  0.62527645  0.77059477  1.0
  Si  Si19  1  0.12568648  0.89073814  0.72792569  1.0
  Si  Si20  1  0.70641852  0.29358148  0.00000000  1.0
  Si  Si21  1  0.79382807  0.20617193  0.50000000  1.0
  Si  Si22  1  0.29358148  0.70641852  1.00000000  1.0
  Si  Si23  1  0.20617193  0.79382807  0.50000000  1.0
  Si  Si24  1  0.16654831  0.16654831  0.33530320  1.0
  Si  Si25  1  0.66410478  0.66410478  0.16716005  1.0
  Si  Si26  1  0.33589522  0.33589522  0.83283995  1.0
  Si  Si27  1  0.83345169  0.83345169  0.66469680  1.0
  Si  Si28  1  0.37472355  0.60901283  0.22940523  1.0
  Si  Si29  1  0.10926186  0.87431352  0.27207431  1.0
  Ru  Ru30  1  0.62862076  0.62862076  0.87510301  1.0
  Ru  Ru31  1  0.12562981  0.12562981  0.62791795  1.0
  Ru  Ru32  1  0.87437019  0.87437019  0.37208205  1.0
  Ru  Ru33  1  0.37137924  0.37137924  0.12489699  1.0
  Ru  Ru34  1  0.33059861  0.66940139  0.50000000  1.0
  Ru  Ru35  1  0.16835906  0.83164094  0.00000000  1.0
  Ru  Ru36  1  0.66940139  0.33059861  0.50000000  1.0
  Ru  Ru37  1  0.83164094  0.16835906  1.00000000  1.0