# generated using pymatgen
data_Yb15Ce(MgRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85287764
_cell_length_b   9.89536141
_cell_length_c   9.85287756
_cell_angle_alpha   59.85726638
_cell_angle_beta   58.87048804
_cell_angle_gamma   59.85726788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb15Ce(MgRu)4
_chemical_formula_sum   'Yb15 Ce1 Mg4 Ru4'
_cell_volume   671.85158300
_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  0.34119226  0.33927051  0.34119226  1.0
  Yb  Yb1  1  0.95637792  0.54595786  0.53974718  1.0
  Yb  Yb2  1  0.53974718  0.54595786  0.95637792  1.0
  Yb  Yb3  1  0.55682658  0.94317342  0.55682658  1.0
  Yb  Yb4  1  0.81797540  0.18860648  0.18918706  1.0
  Yb  Yb5  1  0.18918706  0.18860648  0.81797540  1.0
  Yb  Yb6  1  0.18914982  0.81085018  0.18914982  1.0
  Yb  Yb7  1  0.95637792  0.95791603  0.53974718  1.0
  Yb  Yb8  1  0.53974718  0.95791603  0.95637792  1.0
  Yb  Yb9  1  0.95309586  0.54690414  0.95309586  1.0
  Yb  Yb10  1  0.33615421  0.34381442  0.97621795  1.0
  Yb  Yb11  1  0.97621795  0.34381442  0.33615421  1.0
  Yb  Yb12  1  0.34119226  0.97834597  0.34119226  1.0
  Yb  Yb13  1  0.81797540  0.80423206  0.18918706  1.0
  Yb  Yb14  1  0.18918706  0.80423206  0.81797540  1.0
  Ce  Ce15  1  0.81481242  0.18518758  0.81481242  1.0
  Mg  Mg16  1  0.57682257  0.26747590  0.57682257  1.0
  Mg  Mg17  1  0.57503497  0.58105974  0.26284356  1.0
  Mg  Mg18  1  0.26284356  0.58105974  0.57503497  1.0
  Mg  Mg19  1  0.57682257  0.57887797  0.57682257  1.0
  Ru  Ru20  1  0.14170403  0.12396995  0.14170403  1.0
  Ru  Ru21  1  0.14170403  0.59262300  0.14170403  1.0
  Ru  Ru22  1  0.62751744  0.14507360  0.08233535  1.0
  Ru  Ru23  1  0.08233535  0.14507360  0.62751744  1.0