# generated using pymatgen
data_Yb3ZnCuRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28301357
_cell_length_b   5.30567866
_cell_length_c   12.61831447
_cell_angle_alpha   89.41659680
_cell_angle_beta   92.03156194
_cell_angle_gamma   121.45436404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ZnCuRu4
_chemical_formula_sum   'Yb6 Zn2 Cu2 Ru8'
_cell_volume   301.51426476
_cell_formula_units_Z   2
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  0.32608061  0.68004836  0.90951539  1.0
  Yb  Yb1  1  0.99118888  0.99018512  0.26040624  1.0
  Yb  Yb2  1  0.66471616  0.33316960  0.58592937  1.0
  Yb  Yb3  1  0.33528384  0.66683040  0.66407063  1.0
  Yb  Yb4  1  0.00881112  0.00981488  0.98959376  1.0
  Yb  Yb5  1  0.67391939  0.31995164  0.34048461  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Zn  Zn7  1  0.50000000  0.00000000  0.12500000  1.0
  Cu  Cu8  1  0.16852167  0.82905992  0.45994036  1.0
  Cu  Cu9  1  0.83147833  0.17094008  0.79005964  1.0
  Ru  Ru10  1  0.17664156  0.33558399  0.46057084  1.0
  Ru  Ru11  1  0.82335844  0.66441601  0.78942916  1.0
  Ru  Ru12  1  0.31839038  0.64595098  0.28685517  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.68160962  0.35404902  0.96314483  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.66063696  0.81783231  0.46093339  1.0
  Ru  Ru17  1  0.33936304  0.18216769  0.78906661  1.0