# generated using pymatgen
data_YbLu2(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05820942
_cell_length_b   10.05820887
_cell_length_c   8.09661379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.51279956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu2(Si3Os)4
_chemical_formula_sum   'Yb2 Lu4 Si24 Os8'
_cell_volume   603.79110479
_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  0.50029213  0.00029213  0.25000000  1.0
  Yb  Yb1  1  0.99970787  0.49970787  0.75000000  1.0
  Lu  Lu2  1  0.50276386  0.00276386  0.75000000  1.0
  Lu  Lu3  1  0.99723614  0.49723614  0.25000000  1.0
  Lu  Lu4  1  0.99992601  0.00007399  0.00000000  1.0
  Lu  Lu5  1  0.50007399  0.49992601  0.50000000  1.0
  Si  Si6  1  0.79422960  0.20577040  0.50000000  1.0
  Si  Si7  1  0.70577040  0.29422960  0.00000000  1.0
  Si  Si8  1  0.20505636  0.79494364  0.50000000  1.0
  Si  Si9  1  0.29494364  0.70505636  0.00000000  1.0
  Si  Si10  1  0.67277284  0.66023235  0.16635263  1.0
  Si  Si11  1  0.16023235  0.17277284  0.33364737  1.0
  Si  Si12  1  0.82722716  0.83976765  0.66635263  1.0
  Si  Si13  1  0.33976765  0.32722716  0.83364737  1.0
  Si  Si14  1  0.84437393  0.60905272  0.99678254  1.0
  Si  Si15  1  0.10905272  0.34437393  0.50321746  1.0
  Si  Si16  1  0.65562607  0.89094728  0.49678254  1.0
  Si  Si17  1  0.39094728  0.15562607  0.00321746  1.0
  Si  Si18  1  0.15445199  0.38925207  0.00852822  1.0
  Si  Si19  1  0.88925207  0.65445199  0.49147178  1.0
  Si  Si20  1  0.12554281  0.89031087  0.72777485  1.0
  Si  Si21  1  0.39031087  0.62554281  0.77222515  1.0
  Si  Si22  1  0.37445719  0.60968913  0.22777485  1.0
  Si  Si23  1  0.10968913  0.87445719  0.27222515  1.0
  Si  Si24  1  0.87913848  0.11428207  0.27321053  1.0
  Si  Si25  1  0.61428207  0.37913848  0.22678947  1.0
  Si  Si26  1  0.62086152  0.38571793  0.77321053  1.0
  Si  Si27  1  0.88571793  0.12086152  0.72678947  1.0
  Si  Si28  1  0.61074793  0.84554801  0.99147178  1.0
  Si  Si29  1  0.34554801  0.11074793  0.50852822  1.0
  Os  Os30  1  0.62652666  0.62907002  0.87195330  1.0
  Os  Os31  1  0.12907002  0.12652666  0.62804670  1.0
  Os  Os32  1  0.37092998  0.37347334  0.12804670  1.0
  Os  Os33  1  0.87347334  0.87092998  0.37195330  1.0
  Os  Os34  1  0.16993069  0.83006931  0.00000000  1.0
  Os  Os35  1  0.33006931  0.66993069  0.50000000  1.0
  Os  Os36  1  0.83182209  0.16817791  0.00000000  1.0
  Os  Os37  1  0.66817791  0.33182209  0.50000000  1.0