# generated using pymatgen
data_Yb4Zn5Ag8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18867221
_cell_length_b   5.18867235
_cell_length_c   13.98094150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51898571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn5Ag8Ru
_chemical_formula_sum   'Yb4 Zn5 Ag8 Ru1'
_cell_volume   327.53991017
_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  0.81803384  0.81803384  0.12361742  1.0
  Yb  Yb1  1  0.18070180  0.18070180  0.88987156  1.0
  Yb  Yb2  1  0.81803384  0.81803384  0.37638258  1.0
  Yb  Yb3  1  0.18070180  0.18070180  0.61012844  1.0
  Zn  Zn4  1  0.17278671  0.67455742  0.75000000  1.0
  Zn  Zn5  1  0.67455742  0.17278671  0.75000000  1.0
  Zn  Zn6  1  0.67272791  0.67272791  0.75000000  1.0
  Zn  Zn7  1  0.32309279  0.82374101  0.25000000  1.0
  Zn  Zn8  1  0.82374101  0.32309279  0.25000000  1.0
  Ag  Ag9  1  0.16036058  0.49164960  0.07907396  1.0
  Ag  Ag10  1  0.51212745  0.84370246  0.92020482  1.0
  Ag  Ag11  1  0.49164960  0.16036058  0.07907396  1.0
  Ag  Ag12  1  0.84370246  0.51212745  0.57979518  1.0
  Ag  Ag13  1  0.49164960  0.16036058  0.42092604  1.0
  Ag  Ag14  1  0.84370246  0.51212745  0.92020482  1.0
  Ag  Ag15  1  0.51212745  0.84370246  0.57979518  1.0
  Ag  Ag16  1  0.16036058  0.49164960  0.42092604  1.0
  Ru  Ru17  1  0.31994270  0.31994270  0.25000000  1.0