# generated using pymatgen
data_Yb5Dy5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45493416
_cell_length_b   8.39024122
_cell_length_c   7.27092543
_cell_angle_alpha   83.07905118
_cell_angle_beta   83.31783311
_cell_angle_gamma   43.81457802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Dy5Ru4
_chemical_formula_sum   'Yb5 Dy5 Ru4'
_cell_volume   354.16966040
_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  0.19822658  0.98333295  0.58436698  1.0
  Yb  Yb1  1  0.01694561  0.80010796  0.91368157  1.0
  Yb  Yb2  1  0.20827635  0.35785734  0.31577162  1.0
  Yb  Yb3  1  0.64228106  0.79045768  0.18640002  1.0
  Yb  Yb4  1  0.80787148  0.62365131  0.67823487  1.0
  Dy  Dy5  1  0.37731152  0.19409407  0.82352878  1.0
  Dy  Dy6  1  0.97044787  0.20332786  0.07988720  1.0
  Dy  Dy7  1  0.79839710  0.02988389  0.42192187  1.0
  Dy  Dy8  1  0.55789905  0.44441983  0.74928383  1.0
  Dy  Dy9  1  0.41537214  0.58423035  0.24817330  1.0
  Ru  Ru10  1  0.18077374  0.58912528  0.57866841  1.0
  Ru  Ru11  1  0.39516421  0.84127728  0.92400035  1.0
  Ru  Ru12  1  0.81543756  0.37734286  0.42029702  1.0
  Ru  Ru13  1  0.61559674  0.18088934  0.07578320  1.0