# generated using pymatgen
data_YbPr15(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97533458
_cell_length_b   9.96541085
_cell_length_c   9.96541027
_cell_angle_alpha   59.90289151
_cell_angle_beta   59.96705621
_cell_angle_gamma   59.96705048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr15(InRu)4
_chemical_formula_sum   'Yb1 Pr15 In4 Ru4'
_cell_volume   699.62768544
_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  0.05572404  0.44427596  0.44427596  1.0
  Pr  Pr1  1  0.19411924  0.80402758  0.19401192  1.0
  Pr  Pr2  1  0.65364088  0.65293025  0.65293025  1.0
  Pr  Pr3  1  0.43712884  0.43918463  0.06327265  1.0
  Pr  Pr4  1  0.06041289  0.43918463  0.06327265  1.0
  Pr  Pr5  1  0.43941807  0.06058193  0.06058193  1.0
  Pr  Pr6  1  0.06041289  0.06327265  0.43918463  1.0
  Pr  Pr7  1  0.65364358  0.65240128  0.04031156  1.0
  Pr  Pr8  1  0.65364358  0.04031156  0.65240128  1.0
  Pr  Pr9  1  0.19336814  0.80663186  0.80663186  1.0
  Pr  Pr10  1  0.43712884  0.06327265  0.43918463  1.0
  Pr  Pr11  1  0.19411924  0.19401192  0.80402758  1.0
  Pr  Pr12  1  0.04049762  0.65293025  0.65293025  1.0
  Pr  Pr13  1  0.80784026  0.80402758  0.19401192  1.0
  Pr  Pr14  1  0.80821448  0.19178552  0.19178552  1.0
  Pr  Pr15  1  0.80784026  0.19401192  0.80402758  1.0
  In  In16  1  0.42055110  0.41844264  0.41844264  1.0
  In  In17  1  0.42012995  0.73940566  0.42033744  1.0
  In  In18  1  0.74256662  0.41844264  0.41844264  1.0
  In  In19  1  0.42012995  0.42033744  0.73940566  1.0
  Ru  Ru20  1  0.86295045  0.86457858  0.86457858  1.0
  Ru  Ru21  1  0.40789139  0.86457858  0.86457858  1.0
  Ru  Ru22  1  0.86431535  0.40808171  0.86328760  1.0
  Ru  Ru23  1  0.86431535  0.86328760  0.40808171  1.0