# generated using pymatgen
data_Yb5DyRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53557712
_cell_length_b   9.02964072
_cell_length_c   6.07349379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98044557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5DyRu2
_chemical_formula_sum   'Yb10 Dy2 Ru4'
_cell_volume   413.26207879
_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  0.16880278  0.06650377  0.15952891  1.0
  Yb  Yb1  1  0.33119722  0.93349523  0.65952891  1.0
  Yb  Yb2  1  0.67024401  0.43580319  0.34113827  1.0
  Yb  Yb3  1  0.82975399  0.56419781  0.84113727  1.0
  Yb  Yb4  1  0.83623870  0.93038191  0.85040323  1.0
  Yb  Yb5  1  0.66375930  0.06961709  0.35040423  1.0
  Yb  Yb6  1  0.03586022  0.25308091  0.62544869  1.0
  Yb  Yb7  1  0.46413978  0.74692009  0.12544869  1.0
  Yb  Yb8  1  0.54025460  0.25183329  0.87350322  1.0
  Yb  Yb9  1  0.95974540  0.74816771  0.37350322  1.0
  Dy  Dy10  1  0.33362232  0.56823979  0.64559765  1.0
  Dy  Dy11  1  0.16637768  0.43176121  0.14559765  1.0
  Ru  Ru12  1  0.37156142  0.26578619  0.45037806  1.0
  Ru  Ru13  1  0.12843758  0.73421481  0.95038006  1.0
  Ru  Ru14  1  0.88176871  0.24964271  0.05400097  1.0
  Ru  Ru15  1  0.61823229  0.75035829  0.55400097  1.0