# generated using pymatgen
data_Yb5CeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32944314
_cell_length_b   7.46104169
_cell_length_c   9.44914079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.01509309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CeRu2
_chemical_formula_sum   'Yb10 Ce2 Ru4'
_cell_volume   445.62308011
_cell_formula_units_Z   2
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  0.67013144  0.16809053  0.06913604  1.0
  Yb  Yb1  1  0.36618492  0.54458857  0.25000000  1.0
  Yb  Yb2  1  0.84016796  0.67031623  0.07048014  1.0
  Yb  Yb3  1  0.15983204  0.32968377  0.92951986  1.0
  Yb  Yb4  1  0.32986856  0.83190947  0.93086396  1.0
  Yb  Yb5  1  0.63381508  0.45541143  0.75000000  1.0
  Yb  Yb6  1  0.32986856  0.83190947  0.56913604  1.0
  Yb  Yb7  1  0.15983204  0.32968377  0.57048014  1.0
  Yb  Yb8  1  0.84016796  0.67031623  0.42951986  1.0
  Yb  Yb9  1  0.67013144  0.16809053  0.43086396  1.0
  Ce  Ce10  1  0.83756360  0.93746119  0.75000000  1.0
  Ce  Ce11  1  0.16243640  0.06253881  0.25000000  1.0
  Ru  Ru12  1  0.00414051  0.34372077  0.25000000  1.0
  Ru  Ru13  1  0.52479474  0.10442029  0.75000000  1.0
  Ru  Ru14  1  0.47520526  0.89557971  0.25000000  1.0
  Ru  Ru15  1  0.99585949  0.65627923  0.75000000  1.0