# generated using pymatgen
data_YbU3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09968996
_cell_length_b   8.11970391
_cell_length_c   5.76564751
_cell_angle_alpha   70.35435868
_cell_angle_beta   70.61880351
_cell_angle_gamma   93.53621140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU3(Si5Os3)2
_chemical_formula_sum   'Yb1 U3 Si10 Os6'
_cell_volume   330.41241441
_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  0.86576866  0.60201564  0.75863571  1.0
  U  U1  1  0.40435138  0.12995957  0.73864205  1.0
  U  U2  1  0.12853988  0.40568308  0.24488143  1.0
  U  U3  1  0.59841983  0.86343143  0.26372286  1.0
  Si  Si4  1  0.06648284  0.25989666  0.83910788  1.0
  Si  Si5  1  0.73869427  0.93767849  0.66819410  1.0
  Si  Si6  1  0.93542709  0.74035284  0.16430676  1.0
  Si  Si7  1  0.26252692  0.06180332  0.33315806  1.0
  Si  Si8  1  0.20061162  0.78899669  0.74842897  1.0
  Si  Si9  1  0.79160603  0.20458032  0.25854207  1.0
  Si  Si10  1  0.51815455  0.48892682  0.74485758  1.0
  Si  Si11  1  0.48954763  0.51211427  0.24529685  1.0
  Si  Si12  1  0.77356410  0.22632786  0.74660856  1.0
  Si  Si13  1  0.22103248  0.77444407  0.25466527  1.0
  Os  Os14  1  0.25616325  0.53899103  0.63366541  1.0
  Os  Os15  1  0.45324798  0.74738351  0.86341488  1.0
  Os  Os16  1  0.74718553  0.45913976  0.36352081  1.0
  Os  Os17  1  0.54427158  0.25233925  0.13543769  1.0
  Os  Os18  1  0.00691382  0.00207964  0.74631996  1.0
  Os  Os19  1  0.99749155  0.00385676  0.24859609  1.0