# generated using pymatgen
data_La3YbMgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06312782
_cell_length_b   10.10073080
_cell_length_c   10.06312794
_cell_angle_alpha   59.87631700
_cell_angle_beta   60.24736761
_cell_angle_gamma   59.87631392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3YbMgRu
_chemical_formula_sum   'La12 Yb4 Mg4 Ru4'
_cell_volume   723.25526532
_cell_formula_units_Z   4
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
  La  La0  1  0.59369192  0.59322371  0.21986066  1.0
  La  La1  1  0.43661326  0.06338674  0.06338674  1.0
  La  La2  1  0.05933393  0.44066607  0.05933393  1.0
  La  La3  1  0.44066607  0.05933393  0.44066607  1.0
  La  La4  1  0.21986066  0.59322371  0.59369192  1.0
  La  La5  1  0.06338674  0.43661326  0.43661326  1.0
  La  La6  1  0.59322371  0.21986066  0.59322371  1.0
  La  La7  1  0.59322371  0.59369192  0.59322371  1.0
  La  La8  1  0.18845684  0.81154316  0.18845684  1.0
  La  La9  1  0.81154316  0.18845684  0.81154316  1.0
  La  La10  1  0.06338674  0.06338674  0.43661326  1.0
  La  La11  1  0.43661326  0.43661326  0.06338674  1.0
  Yb  Yb12  1  0.81021616  0.18978384  0.18978384  1.0
  Yb  Yb13  1  0.18978384  0.18978384  0.81021616  1.0
  Yb  Yb14  1  0.81021616  0.81021616  0.18978384  1.0
  Yb  Yb15  1  0.18978384  0.81021616  0.81021616  1.0
  Mg  Mg16  1  0.82600996  0.82950937  0.82600996  1.0
  Mg  Mg17  1  0.51847070  0.82600996  0.82950937  1.0
  Mg  Mg18  1  0.82600996  0.51847070  0.82600996  1.0
  Mg  Mg19  1  0.82950937  0.82600996  0.51847070  1.0
  Ru  Ru20  1  0.84654639  0.38316896  0.38711469  1.0
  Ru  Ru21  1  0.38316896  0.38711469  0.38316896  1.0
  Ru  Ru22  1  0.38316896  0.84654639  0.38316896  1.0
  Ru  Ru23  1  0.38711469  0.38316896  0.84654639  1.0