# generated using pymatgen
data_TbY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09742997
_cell_length_b   8.10110732
_cell_length_c   5.78750479
_cell_angle_alpha   70.61072053
_cell_angle_beta   70.57696152
_cell_angle_gamma   94.01371999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(Si5Os3)2
_chemical_formula_sum   'Tb1 Y3 Si10 Os6'
_cell_volume   330.72013558
_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
  Tb  Tb0  1  0.60143832  0.86843828  0.25423448  1.0
  Y  Y1  1  0.86807514  0.60227782  0.75348138  1.0
  Y  Y2  1  0.39835883  0.13184403  0.74591342  1.0
  Y  Y3  1  0.13193369  0.39762658  0.24657508  1.0
  Si  Si4  1  0.06593887  0.26058900  0.83428074  1.0
  Si  Si5  1  0.73848126  0.93418962  0.66632338  1.0
  Si  Si6  1  0.93399520  0.73931156  0.16576582  1.0
  Si  Si7  1  0.26160722  0.06578674  0.33365016  1.0
  Si  Si8  1  0.20806325  0.79289420  0.74819571  1.0
  Si  Si9  1  0.79217843  0.20727540  0.25126225  1.0
  Si  Si10  1  0.51255462  0.48785841  0.74931667  1.0
  Si  Si11  1  0.48739499  0.51209174  0.25083563  1.0
  Si  Si12  1  0.77284457  0.22686815  0.74941277  1.0
  Si  Si13  1  0.22718227  0.77320180  0.25059685  1.0
  Os  Os14  1  0.25502261  0.54209996  0.63238448  1.0
  Os  Os15  1  0.45656702  0.74416652  0.86902870  1.0
  Os  Os16  1  0.74495810  0.45768528  0.36763252  1.0
  Os  Os17  1  0.54336244  0.25595666  0.13101454  1.0
  Os  Os18  1  0.00331803  0.99654155  0.74999590  1.0
  Os  Os19  1  0.99672812  0.00329770  0.25009953  1.0