# generated using pymatgen
data_Ce3U(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15682032
_cell_length_b   8.14300990
_cell_length_c   5.81988955
_cell_angle_alpha   70.39805450
_cell_angle_beta   70.39072515
_cell_angle_gamma   93.48999166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3U(Si5Os3)2
_chemical_formula_sum   'Ce3 U1 Si10 Os6'
_cell_volume   336.42276767
_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
  Ce  Ce0  1  0.86862224  0.59965249  0.75762162  1.0
  Ce  Ce1  1  0.39933593  0.13403400  0.74115356  1.0
  Ce  Ce2  1  0.13363493  0.39948397  0.24043909  1.0
  U  U3  1  0.59495373  0.86941865  0.26173186  1.0
  Si  Si4  1  0.06093085  0.26201372  0.83599526  1.0
  Si  Si5  1  0.74002194  0.93942176  0.66293111  1.0
  Si  Si6  1  0.93537451  0.74032180  0.16263626  1.0
  Si  Si7  1  0.25955607  0.05838974  0.33944894  1.0
  Si  Si8  1  0.20717585  0.79228957  0.75247882  1.0
  Si  Si9  1  0.79325667  0.20744822  0.24818761  1.0
  Si  Si10  1  0.51381154  0.48657560  0.75250766  1.0
  Si  Si11  1  0.48879948  0.51245085  0.24797596  1.0
  Si  Si12  1  0.77451055  0.22535894  0.75142525  1.0
  Si  Si13  1  0.22721314  0.77477054  0.24809455  1.0
  Os  Os14  1  0.25799423  0.54411235  0.63169755  1.0
  Os  Os15  1  0.45953846  0.74617030  0.86309148  1.0
  Os  Os16  1  0.74461915  0.45776800  0.36563739  1.0
  Os  Os17  1  0.54172277  0.25098557  0.13614759  1.0
  Os  Os18  1  0.00169764  0.99775547  0.75083811  1.0
  Os  Os19  1  0.99723033  0.00158046  0.24996135  1.0