# generated using pymatgen
data_Yb6ZnInRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66547661
_cell_length_b   8.66547672
_cell_length_c   8.66547733
_cell_angle_alpha   115.38567942
_cell_angle_beta   114.17130499
_cell_angle_gamma   99.31281263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6ZnInRu
_chemical_formula_sum   'Yb12 Zn2 In2 Ru2'
_cell_volume   489.34013323
_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  0.42991370  0.23458591  0.19532879  1.0
  Yb  Yb1  1  0.57008630  0.76541409  0.80467121  1.0
  Yb  Yb2  1  0.03925712  0.23458591  0.80467121  1.0
  Yb  Yb3  1  0.96074288  0.76541409  0.19532879  1.0
  Yb  Yb4  1  0.19325561  0.28637272  0.47962833  1.0
  Yb  Yb5  1  0.80674439  0.71362728  0.52037167  1.0
  Yb  Yb6  1  0.19325561  0.71362728  0.90688289  1.0
  Yb  Yb7  1  0.80674439  0.28637272  0.09311711  1.0
  Yb  Yb8  1  0.35413017  0.67556725  0.32143708  1.0
  Yb  Yb9  1  0.64586983  0.32443275  0.67856292  1.0
  Yb  Yb10  1  0.35413017  0.03269109  0.67856292  1.0
  Yb  Yb11  1  0.64586983  0.96730891  0.32143708  1.0
  Zn  Zn12  1  0.12639162  0.62639162  0.50000000  1.0
  Zn  Zn13  1  0.87360838  0.37360838  0.50000000  1.0
  In  In14  1  0.50000000  0.50000000  0.00000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.30372889  0.00000000  0.30372889  1.0
  Ru  Ru17  1  0.69627111  1.00000000  0.69627111  1.0