# generated using pymatgen
data_Yb7Sm3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37793476
_cell_length_b   8.45325509
_cell_length_c   7.30707992
_cell_angle_alpha   83.13300035
_cell_angle_beta   82.81619184
_cell_angle_gamma   44.18535455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Sm3Ru4
_chemical_formula_sum   'Yb7 Sm3 Ru4'
_cell_volume   357.51768012
_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  0.02675765  0.79939041  0.91872060  1.0
  Yb  Yb1  1  0.20490584  0.97131916  0.58285186  1.0
  Yb  Yb2  1  0.97829182  0.19795490  0.08318605  1.0
  Yb  Yb3  1  0.79927859  0.02336493  0.41621557  1.0
  Yb  Yb4  1  0.35777925  0.20561656  0.82096885  1.0
  Yb  Yb5  1  0.78977407  0.64445069  0.67900356  1.0
  Yb  Yb6  1  0.63586478  0.79801494  0.17507537  1.0
  Sm  Sm7  1  0.20157124  0.36572751  0.32277933  1.0
  Sm  Sm8  1  0.57607547  0.42370559  0.74993132  1.0
  Sm  Sm9  1  0.43137482  0.57340325  0.24986131  1.0
  Ru  Ru10  1  0.17332943  0.60514845  0.57439154  1.0
  Ru  Ru11  1  0.39380629  0.81968080  0.92206726  1.0
  Ru  Ru12  1  0.83844439  0.38950782  0.42291536  1.0
  Ru  Ru13  1  0.59274535  0.18271699  0.08202900  1.0