# generated using pymatgen
data_Yb10PrSmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04951257
_cell_length_b   7.57717812
_cell_length_c   9.15786037
_cell_angle_alpha   89.95382927
_cell_angle_beta   90.21206987
_cell_angle_gamma   90.03098262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10PrSmRu4
_chemical_formula_sum   'Yb10 Pr1 Sm1 Ru4'
_cell_volume   419.77707636
_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  0.34697399  0.66642322  0.06766873  1.0
  Yb  Yb1  1  0.15353543  0.16786348  0.43342173  1.0
  Yb  Yb2  1  0.65263129  0.33448148  0.56414599  1.0
  Yb  Yb3  1  0.84775473  0.82878074  0.93497548  1.0
  Yb  Yb4  1  0.64954698  0.33486288  0.93522877  1.0
  Yb  Yb5  1  0.85315434  0.83354147  0.56638834  1.0
  Yb  Yb6  1  0.34986772  0.66650163  0.43021657  1.0
  Yb  Yb7  1  0.87515474  0.53908850  0.25045546  1.0
  Yb  Yb8  1  0.62379160  0.03514607  0.24957019  1.0
  Yb  Yb9  1  0.12460657  0.46133763  0.74994154  1.0
  Pr  Pr10  1  0.38422511  0.96131037  0.74933171  1.0
  Sm  Sm11  1  0.15057378  0.16587899  0.07192446  1.0
  Ru  Ru12  1  0.05062086  0.88024607  0.24723970  1.0
  Ru  Ru13  1  0.44671896  0.37438938  0.24798002  1.0
  Ru  Ru14  1  0.95353190  0.12273057  0.75561766  1.0
  Ru  Ru15  1  0.53731201  0.62741752  0.74589464  1.0