# generated using pymatgen
data_Yb11Pr5(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82838782
_cell_length_b   9.76362911
_cell_length_c   9.78067301
_cell_angle_alpha   59.93897565
_cell_angle_beta   60.15936307
_cell_angle_gamma   59.87956934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Pr5(InRu)4
_chemical_formula_sum   'Yb11 Pr5 In4 Ru4'
_cell_volume   663.54292373
_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  0.04958528  0.45112340  0.44883878  1.0
  Yb  Yb1  1  0.19527528  0.80551883  0.19213043  1.0
  Yb  Yb2  1  0.65312285  0.65702228  0.65747045  1.0
  Yb  Yb3  1  0.44993906  0.45087879  0.04962403  1.0
  Yb  Yb4  1  0.04955809  0.45106769  0.05048538  1.0
  Yb  Yb5  1  0.45206570  0.04728738  0.04835561  1.0
  Yb  Yb6  1  0.05154074  0.05242049  0.44804027  1.0
  Yb  Yb7  1  0.65307318  0.65709322  0.03234084  1.0
  Yb  Yb8  1  0.65540231  0.02937762  0.65759171  1.0
  Yb  Yb9  1  0.19523758  0.80548223  0.80711575  1.0
  Yb  Yb10  1  0.45209015  0.04726352  0.45228200  1.0
  Pr  Pr11  1  0.19755402  0.18969340  0.80633970  1.0
  Pr  Pr12  1  0.03922772  0.65574234  0.65252650  1.0
  Pr  Pr13  1  0.80855988  0.80447977  0.19351519  1.0
  Pr  Pr14  1  0.80468302  0.19440330  0.19678948  1.0
  Pr  Pr15  1  0.80465693  0.19440558  0.80413264  1.0
  In  In16  1  0.42050673  0.41915957  0.41928862  1.0
  In  In17  1  0.42142223  0.73619349  0.42127419  1.0
  In  In18  1  0.73587748  0.42050509  0.42180296  1.0
  In  In19  1  0.42044628  0.41919476  0.74100211  1.0
  Ru  Ru20  1  0.86165180  0.86795690  0.86902991  1.0
  Ru  Ru21  1  0.40065809  0.87469564  0.86229139  1.0
  Ru  Ru22  1  0.86618803  0.40106600  0.86637320  1.0
  Ru  Ru23  1  0.86168056  0.86797170  0.40136285  1.0