# generated using pymatgen
data_YbLu3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15411416
_cell_length_b   8.21553374
_cell_length_c   5.57935491
_cell_angle_alpha   70.13246643
_cell_angle_beta   69.97683173
_cell_angle_gamma   95.19456798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(Si5Os3)2
_chemical_formula_sum   'Yb1 Lu3 Si10 Os6'
_cell_volume   321.08818032
_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  0.86856798  0.59918934  0.76607841  1.0
  Lu  Lu1  1  0.40947612  0.13042219  0.73003558  1.0
  Lu  Lu2  1  0.12868262  0.39949880  0.23590222  1.0
  Lu  Lu3  1  0.59130395  0.86894780  0.26990356  1.0
  Si  Si4  1  0.07742024  0.26251624  0.83001038  1.0
  Si  Si5  1  0.73174231  0.92522335  0.67146392  1.0
  Si  Si6  1  0.92443256  0.73815046  0.16860644  1.0
  Si  Si7  1  0.26865926  0.07408292  0.32886338  1.0
  Si  Si8  1  0.21078685  0.79694672  0.73491464  1.0
  Si  Si9  1  0.78736969  0.20275759  0.26640554  1.0
  Si  Si10  1  0.50107450  0.50034250  0.74810458  1.0
  Si  Si11  1  0.50108184  0.50034495  0.25043210  1.0
  Si  Si12  1  0.78728593  0.20273100  0.74349318  1.0
  Si  Si13  1  0.21080585  0.79701873  0.25735195  1.0
  Os  Os14  1  0.25724079  0.54676251  0.59802481  1.0
  Os  Os15  1  0.43999281  0.73924131  0.91035907  1.0
  Os  Os16  1  0.74378926  0.45204158  0.40204385  1.0
  Os  Os17  1  0.55832279  0.25903673  0.09136236  1.0
  Os  Os18  1  0.00085145  0.00250462  0.74976147  1.0
  Os  Os19  1  0.00111320  0.00224065  0.24688557  1.0