# generated using pymatgen
data_LaYb5(DyRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51098571
_cell_length_b   8.50997378
_cell_length_c   7.29791642
_cell_angle_alpha   83.29246153
_cell_angle_beta   83.63974596
_cell_angle_gamma   43.83769823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb5(DyRu)4
_chemical_formula_sum   'La1 Yb5 Dy4 Ru4'
_cell_volume   363.32442974
_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
  La  La0  1  0.19696657  0.99002446  0.59214118  1.0
  Yb  Yb1  1  0.01804659  0.79878287  0.91597263  1.0
  Yb  Yb2  1  0.20494062  0.36951999  0.31296487  1.0
  Yb  Yb3  1  0.63767330  0.79516791  0.18078279  1.0
  Yb  Yb4  1  0.80431848  0.62704346  0.68010645  1.0
  Yb  Yb5  1  0.37286686  0.19960415  0.82577086  1.0
  Dy  Dy6  1  0.96969970  0.19653788  0.08360597  1.0
  Dy  Dy7  1  0.79920056  0.02228889  0.41799514  1.0
  Dy  Dy8  1  0.55856112  0.43607320  0.75108092  1.0
  Dy  Dy9  1  0.42238010  0.57640767  0.24992341  1.0
  Ru  Ru10  1  0.17625604  0.60596280  0.57149400  1.0
  Ru  Ru11  1  0.38116731  0.83984926  0.91198636  1.0
  Ru  Ru12  1  0.83663581  0.36234275  0.42633788  1.0
  Ru  Ru13  1  0.62128394  0.18039772  0.07983753  1.0