# generated using pymatgen
data_Yb2Ho2LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33872727
_cell_length_b   7.09221095
_cell_length_c   8.40506870
_cell_angle_alpha   96.99291753
_cell_angle_beta   112.15279218
_cell_angle_gamma   89.99999656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho2LuRu2
_chemical_formula_sum   'Yb4 Ho4 Lu2 Ru4'
_cell_volume   346.92549171
_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  0.52113199  0.08275438  0.81879415  1.0
  Yb  Yb1  1  0.47886801  0.91724562  0.18120585  1.0
  Yb  Yb2  1  0.70233684  0.41724562  0.18120585  1.0
  Yb  Yb3  1  0.29766316  0.58275438  0.81879415  1.0
  Ho  Ho4  1  0.29914035  0.31291703  0.43007100  1.0
  Ho  Ho5  1  0.70085965  0.68708297  0.56992900  1.0
  Ho  Ho6  1  0.86907035  0.18708297  0.56992900  1.0
  Ho  Ho7  1  0.13092965  0.81291703  0.43007100  1.0
  Lu  Lu8  1  0.06468126  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.93531874  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.31935874  0.57133249  0.22634462  1.0
  Ru  Ru11  1  0.68064126  0.42866751  0.77365538  1.0
  Ru  Ru12  1  0.09301413  0.92866751  0.77365538  1.0
  Ru  Ru13  1  0.90698587  0.07133249  0.22634462  1.0