# generated using pymatgen
data_Yb3Lu(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20076780
_cell_length_b   8.21337293
_cell_length_c   5.60695224
_cell_angle_alpha   70.03163030
_cell_angle_beta   69.98580350
_cell_angle_gamma   95.58163307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu(Si5Os3)2
_chemical_formula_sum   'Yb3 Lu1 Si10 Os6'
_cell_volume   323.56661127
_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  0.40373635  0.13042223  0.73289890  1.0
  Yb  Yb1  1  0.13133669  0.40116713  0.23381742  1.0
  Yb  Yb2  1  0.59586046  0.87058311  0.26686218  1.0
  Lu  Lu3  1  0.87082987  0.59845372  0.76548027  1.0
  Si  Si4  1  0.07565415  0.26604762  0.83013731  1.0
  Si  Si5  1  0.73186488  0.92324644  0.67162501  1.0
  Si  Si6  1  0.92325526  0.73402418  0.17042416  1.0
  Si  Si7  1  0.26747861  0.07601955  0.32913258  1.0
  Si  Si8  1  0.20869921  0.79323980  0.74836695  1.0
  Si  Si9  1  0.79320508  0.20817544  0.24788836  1.0
  Si  Si10  1  0.49908291  0.49927634  0.74878087  1.0
  Si  Si11  1  0.49919019  0.49944254  0.25253499  1.0
  Si  Si12  1  0.79315501  0.20817801  0.75075838  1.0
  Si  Si13  1  0.20871358  0.79331115  0.24962105  1.0
  Os  Os14  1  0.25886593  0.55528241  0.59289525  1.0
  Os  Os15  1  0.44404335  0.73700859  0.90938802  1.0
  Os  Os16  1  0.74135950  0.44651199  0.40595465  1.0
  Os  Os17  1  0.55639701  0.26397490  0.08984772  1.0
  Os  Os18  1  0.99796305  0.99864164  0.75147772  1.0
  Os  Os19  1  0.99931293  0.99699419  0.25210720  1.0