# generated using pymatgen
data_Yb4Y3Er3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38084791
_cell_length_b   7.13375479
_cell_length_c   8.44765934
_cell_angle_alpha   96.88723090
_cell_angle_beta   111.84003349
_cell_angle_gamma   89.85787854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Y3Er3Ru4
_chemical_formula_sum   'Yb4 Y3 Er3 Ru4'
_cell_volume   353.98692594
_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  0.80048114  0.58284498  0.81933987  1.0
  Yb  Yb1  1  0.98257068  0.91504688  0.18146900  1.0
  Yb  Yb2  1  0.19870404  0.41541983  0.18167600  1.0
  Yb  Yb3  1  0.01791516  0.08529852  0.81872163  1.0
  Y  Y4  1  0.20534392  0.68563837  0.57032875  1.0
  Y  Y5  1  0.63452388  0.81527111  0.43073988  1.0
  Y  Y6  1  0.79673851  0.31423030  0.42958932  1.0
  Er  Er7  1  0.36563082  0.18423885  0.57024078  1.0
  Er  Er8  1  0.43674364  0.75134848  0.00102813  1.0
  Er  Er9  1  0.56223381  0.24875850  0.99864773  1.0
  Ru  Ru10  1  0.59719533  0.92930848  0.77333877  1.0
  Ru  Ru11  1  0.82170967  0.57279925  0.22294316  1.0
  Ru  Ru12  1  0.39962599  0.07400203  0.22823462  1.0
  Ru  Ru13  1  0.18058338  0.42579341  0.77370336  1.0