# generated using pymatgen
data_Yb3Zn8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24005898
_cell_length_b   5.24006056
_cell_length_c   9.16715439
_cell_angle_alpha   73.39296324
_cell_angle_beta   73.39294874
_cell_angle_gamma   60.00001215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zn8Ru
_chemical_formula_sum   'Yb3 Zn8 Ru1'
_cell_volume   205.77737608
_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  0.14743905  0.14743905  0.55767986  1.0
  Yb  Yb1  1  0.85256095  0.85256095  0.44232014  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.08756731  0.58045210  0.75152950  1.0
  Zn  Zn4  1  0.58045210  0.58045210  0.75152950  1.0
  Zn  Zn5  1  0.58045210  0.08756731  0.75152950  1.0
  Zn  Zn6  1  0.91243269  0.41954790  0.24847050  1.0
  Zn  Zn7  1  0.41954790  0.41954790  0.24847050  1.0
  Zn  Zn8  1  0.41954790  0.91243269  0.24847050  1.0
  Zn  Zn9  1  0.33114439  0.33114439  0.00656883  1.0
  Zn  Zn10  1  0.66885561  0.66885561  0.99343117  1.0
  Ru  Ru11  1  0.50000000  0.50000000  0.50000000  1.0