# generated using pymatgen
data_Yb5Dy4YRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44190905
_cell_length_b   8.39816263
_cell_length_c   7.33244750
_cell_angle_alpha   83.46631236
_cell_angle_beta   83.52010701
_cell_angle_gamma   43.62790783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Dy4YRu4
_chemical_formula_sum   'Yb5 Dy4 Y1 Ru4'
_cell_volume   355.99635633
_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  0.02138005  0.79517527  0.91752285  1.0
  Yb  Yb1  1  0.20167436  0.36801941  0.31951463  1.0
  Yb  Yb2  1  0.63181685  0.80139300  0.18260535  1.0
  Yb  Yb3  1  0.80407544  0.62671392  0.67850170  1.0
  Yb  Yb4  1  0.37155084  0.19604329  0.82115540  1.0
  Dy  Dy5  1  0.97396914  0.19664223  0.08240510  1.0
  Dy  Dy6  1  0.79596485  0.02908293  0.41680045  1.0
  Dy  Dy7  1  0.56786299  0.42980491  0.75311966  1.0
  Dy  Dy8  1  0.42068428  0.57880386  0.24646808  1.0
  Y  Y9  1  0.19703732  0.97376394  0.58635821  1.0
  Ru  Ru10  1  0.17614733  0.61682520  0.57368697  1.0
  Ru  Ru11  1  0.39767483  0.82700790  0.92078107  1.0
  Ru  Ru12  1  0.82018831  0.38454765  0.42055070  1.0
  Ru  Ru13  1  0.61997042  0.17617850  0.08052782  1.0