# generated using pymatgen
data_Yb5Sm2Ho3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39463939
_cell_length_b   7.17704390
_cell_length_c   8.51015964
_cell_angle_alpha   96.49801400
_cell_angle_beta   112.85744141
_cell_angle_gamma   90.30685038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm2Ho3Ru4
_chemical_formula_sum   'Yb5 Sm2 Ho3 Ru4'
_cell_volume   357.06939162
_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  0.97538077  0.91913856  0.17657862  1.0
  Yb  Yb1  1  0.80026489  0.58407457  0.82362352  1.0
  Yb  Yb2  1  0.02021587  0.08449582  0.82321218  1.0
  Yb  Yb3  1  0.20271909  0.41465101  0.18181414  1.0
  Yb  Yb4  1  0.64272083  0.81483771  0.43389657  1.0
  Sm  Sm5  1  0.20605755  0.68277611  0.56710798  1.0
  Sm  Sm6  1  0.37111875  0.18165676  0.56799679  1.0
  Ho  Ho7  1  0.79366778  0.31791516  0.42770015  1.0
  Ho  Ho8  1  0.43271752  0.75055743  0.00351110  1.0
  Ho  Ho9  1  0.56229815  0.25235201  0.00138814  1.0
  Ru  Ru10  1  0.82469435  0.56676974  0.21917441  1.0
  Ru  Ru11  1  0.59803277  0.92914902  0.78684188  1.0
  Ru  Ru12  1  0.16552973  0.42710018  0.76547509  1.0
  Ru  Ru13  1  0.40457995  0.07452695  0.22167943  1.0