# generated using pymatgen
data_CeY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11260000
_cell_length_b   8.10759823
_cell_length_c   5.79830859
_cell_angle_alpha   70.51898008
_cell_angle_beta   70.62229442
_cell_angle_gamma   93.94557662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(Si5Os3)2
_chemical_formula_sum   'Ce1 Y3 Si10 Os6'
_cell_volume   332.19855724
_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  0.60035050  0.86841003  0.25742563  1.0
  Y  Y1  1  0.86808140  0.60231227  0.75310415  1.0
  Y  Y2  1  0.39871048  0.13250034  0.74339729  1.0
  Y  Y3  1  0.13265991  0.39795126  0.24546081  1.0
  Si  Si4  1  0.06534885  0.25905077  0.83577807  1.0
  Si  Si5  1  0.73824817  0.93627043  0.66678514  1.0
  Si  Si6  1  0.93704189  0.73930763  0.16420853  1.0
  Si  Si7  1  0.26201015  0.06524010  0.33338465  1.0
  Si  Si8  1  0.20828017  0.79329243  0.74487465  1.0
  Si  Si9  1  0.79365226  0.20891475  0.25403567  1.0
  Si  Si10  1  0.51327378  0.48692095  0.74874339  1.0
  Si  Si11  1  0.48532303  0.50963736  0.25429080  1.0
  Si  Si12  1  0.77225220  0.22881208  0.74536070  1.0
  Si  Si13  1  0.22604613  0.77379077  0.25244128  1.0
  Os  Os14  1  0.25448395  0.54001911  0.63368334  1.0
  Os  Os15  1  0.45529170  0.74340850  0.86928870  1.0
  Os  Os16  1  0.74483841  0.46006702  0.36419877  1.0
  Os  Os17  1  0.54567163  0.25544128  0.13071095  1.0
  Os  Os18  1  0.00296120  0.99600455  0.75063005  1.0
  Os  Os19  1  0.99547717  0.00264637  0.25219242  1.0