# generated using pymatgen
data_YbEr3(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87850432
_cell_length_b   6.87850432
_cell_length_c   5.22405572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(Zn4Ru)2
_chemical_formula_sum   'Yb1 Er3 Zn8 Ru2'
_cell_volume   247.17004078
_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  0.00000000  0.50000000  0.76492628  1.0
  Er  Er1  1  0.00000000  0.00000000  0.99844472  1.0
  Er  Er2  1  0.50000000  0.00000000  0.22908328  1.0
  Er  Er3  1  0.50000000  0.50000000  0.99844472  1.0
  Zn  Zn4  1  0.18907470  0.68907470  0.29181653  1.0
  Zn  Zn5  1  0.81092530  0.68907470  0.29181653  1.0
  Zn  Zn6  1  0.81092530  0.31092530  0.29181653  1.0
  Zn  Zn7  1  0.31247619  0.18752381  0.71142173  1.0
  Zn  Zn8  1  0.18907470  0.31092530  0.29181653  1.0
  Zn  Zn9  1  0.68752381  0.18752381  0.71142173  1.0
  Zn  Zn10  1  0.68752381  0.81247619  0.71142173  1.0
  Zn  Zn11  1  0.31247619  0.81247619  0.71142173  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.49807398  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.49807398  1.0