# generated using pymatgen
data_Yb5Lu(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09229205
_cell_length_b   10.09229194
_cell_length_c   8.12423004
_cell_angle_alpha   89.99458035
_cell_angle_beta   89.99457893
_cell_angle_gamma   132.52349611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Lu(Si3Os)8
_chemical_formula_sum   'Yb5 Lu1 Si24 Os8'
_cell_volume   609.85899777
_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  0.50040153  0.00030263  0.74974485  1.0
  Yb  Yb1  1  0.99969737  0.49959847  0.25025515  1.0
  Yb  Yb2  1  0.49959847  0.99969737  0.25025515  1.0
  Yb  Yb3  1  0.00030263  0.50040153  0.74974485  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.79418888  0.20581112  0.50000000  1.0
  Si  Si7  1  0.70631138  0.29368862  1.00000000  1.0
  Si  Si8  1  0.20581112  0.79418888  0.50000000  1.0
  Si  Si9  1  0.29368862  0.70631138  0.00000000  1.0
  Si  Si10  1  0.66466647  0.66466647  0.16765183  1.0
  Si  Si11  1  0.16715820  0.16715820  0.33487382  1.0
  Si  Si12  1  0.83284180  0.83284180  0.66512618  1.0
  Si  Si13  1  0.33533353  0.33533353  0.83234817  1.0
  Si  Si14  1  0.84573759  0.61003591  0.99248151  1.0
  Si  Si15  1  0.11248993  0.34740397  0.50813827  1.0
  Si  Si16  1  0.65259603  0.88751007  0.49186173  1.0
  Si  Si17  1  0.38996409  0.15426241  0.00751849  1.0
  Si  Si18  1  0.15426241  0.38996409  0.00751849  1.0
  Si  Si19  1  0.88751007  0.65259603  0.49186173  1.0
  Si  Si20  1  0.12619264  0.89077871  0.72816718  1.0
  Si  Si21  1  0.39067030  0.62573841  0.77041352  1.0
  Si  Si22  1  0.37426159  0.60932970  0.22958648  1.0
  Si  Si23  1  0.10922129  0.87380736  0.27183282  1.0
  Si  Si24  1  0.87380736  0.10922129  0.27183282  1.0
  Si  Si25  1  0.60932970  0.37426159  0.22958648  1.0
  Si  Si26  1  0.62573841  0.39067030  0.77041352  1.0
  Si  Si27  1  0.89077871  0.12619264  0.72816718  1.0
  Si  Si28  1  0.61003591  0.84573759  0.99248151  1.0
  Si  Si29  1  0.34740397  0.11248993  0.50813827  1.0
  Os  Os30  1  0.62968708  0.62968708  0.87489705  1.0
  Os  Os31  1  0.12570241  0.12570241  0.62909460  1.0
  Os  Os32  1  0.37031292  0.37031292  0.12510295  1.0
  Os  Os33  1  0.87429759  0.87429759  0.37090540  1.0
  Os  Os34  1  0.16822420  0.83177580  0.00000000  1.0
  Os  Os35  1  0.33031203  0.66968797  0.50000000  1.0
  Os  Os36  1  0.83177580  0.16822420  1.00000000  1.0
  Os  Os37  1  0.66968797  0.33031203  0.50000000  1.0