# generated using pymatgen
data_Yb5Pr5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59203732
_cell_length_b   8.62688510
_cell_length_c   7.31240290
_cell_angle_alpha   84.15504634
_cell_angle_beta   84.03911333
_cell_angle_gamma   44.64448240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr5Ru4
_chemical_formula_sum   'Yb5 Pr5 Ru4'
_cell_volume   378.51366865
_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  0.02261139  0.80165638  0.91243787  1.0
  Yb  Yb1  1  0.19764812  0.98022223  0.59024155  1.0
  Yb  Yb2  1  0.98127893  0.19431354  0.08917770  1.0
  Yb  Yb3  1  0.80280264  0.01808677  0.40976259  1.0
  Yb  Yb4  1  0.34992777  0.21267859  0.81867546  1.0
  Pr  Pr5  1  0.78726910  0.64873394  0.68056776  1.0
  Pr  Pr6  1  0.64266799  0.79569581  0.17689889  1.0
  Pr  Pr7  1  0.21329909  0.35228377  0.31882876  1.0
  Pr  Pr8  1  0.57031585  0.42205484  0.75285031  1.0
  Pr  Pr9  1  0.43149627  0.56942955  0.25241239  1.0
  Ru  Ru10  1  0.16534198  0.61066124  0.56757322  1.0
  Ru  Ru11  1  0.39453623  0.82569838  0.93027658  1.0
  Ru  Ru12  1  0.83377709  0.39559165  0.43024617  1.0
  Ru  Ru13  1  0.60702756  0.17289330  0.07005176  1.0