# generated using pymatgen
data_Yb6ZnCu3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25556800
_cell_length_b   5.28352481
_cell_length_c   12.57292976
_cell_angle_alpha   89.83774470
_cell_angle_beta   92.60418637
_cell_angle_gamma   121.20921172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6ZnCu3Ru8
_chemical_formula_sum   'Yb6 Zn1 Cu3 Ru8'
_cell_volume   298.20321303
_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  0.32999614  0.68232491  0.91388830  1.0
  Yb  Yb1  1  0.99153918  0.99199175  0.25624859  1.0
  Yb  Yb2  1  0.66267167  0.33147561  0.58492614  1.0
  Yb  Yb3  1  0.33732833  0.66852439  0.66507386  1.0
  Yb  Yb4  1  0.00846082  0.00800825  0.99375141  1.0
  Yb  Yb5  1  0.67000386  0.31767509  0.33611170  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.12500000  1.0
  Cu  Cu7  1  0.16107376  0.82313445  0.45895233  1.0
  Cu  Cu8  1  0.83892624  0.17686555  0.79104767  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.12500000  1.0
  Ru  Ru10  1  0.16532834  0.32400859  0.46180963  1.0
  Ru  Ru11  1  0.83467166  0.67599141  0.78819037  1.0
  Ru  Ru12  1  0.32157130  0.64958988  0.28682469  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.62500000  1.0
  Ru  Ru14  1  0.67842870  0.35041012  0.96317531  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.12500000  1.0
  Ru  Ru16  1  0.65135094  0.81265773  0.45716098  1.0
  Ru  Ru17  1  0.34864906  0.18734227  0.79283902  1.0