# generated using pymatgen
data_Yb2Y2FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28427178
_cell_length_b   5.18744169
_cell_length_c   8.77140677
_cell_angle_alpha   89.37455509
_cell_angle_beta   90.00000005
_cell_angle_gamma   120.61942608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2FeRu7
_chemical_formula_sum   'Yb2 Y2 Fe1 Ru7'
_cell_volume   206.89908900
_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  0.32451974  0.64904049  0.43913252  1.0
  Yb  Yb1  1  0.66227152  0.32454405  0.55824009  1.0
  Y  Y2  1  0.67198247  0.34396394  0.92758604  1.0
  Y  Y3  1  0.33251156  0.66502511  0.07311971  1.0
  Fe  Fe4  1  0.16426788  0.32853675  0.75142647  1.0
  Ru  Ru5  1  0.18182813  0.83659154  0.74742712  1.0
  Ru  Ru6  1  0.35832580  0.17843947  0.24965063  1.0
  Ru  Ru7  1  0.84590181  0.69180363  0.25396913  1.0
  Ru  Ru8  1  0.65476341  0.83659154  0.74742712  1.0
  Ru  Ru9  1  0.99845034  0.99689967  0.99896708  1.0
  Ru  Ru10  1  0.82011167  0.17843947  0.24965063  1.0
  Ru  Ru11  1  0.98506367  0.97012734  0.50340346  1.0