# generated using pymatgen
data_CeDy3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10172160
_cell_length_b   8.10531039
_cell_length_c   5.79165634
_cell_angle_alpha   70.64155125
_cell_angle_beta   70.54149728
_cell_angle_gamma   93.98812296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(Si5Os3)2
_chemical_formula_sum   'Ce1 Dy3 Si10 Os6'
_cell_volume   331.32758977
_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  0.86800018  0.60068846  0.75739675  1.0
  Dy  Dy1  1  0.39796334  0.13252600  0.74529035  1.0
  Dy  Dy2  1  0.13258058  0.39866230  0.24311949  1.0
  Dy  Dy3  1  0.60249042  0.86797544  0.25352193  1.0
  Si  Si4  1  0.06551012  0.26229683  0.83273098  1.0
  Si  Si5  1  0.73926652  0.93761626  0.66442620  1.0
  Si  Si6  1  0.93633690  0.73799938  0.16712398  1.0
  Si  Si7  1  0.25902081  0.06532950  0.33528078  1.0
  Si  Si8  1  0.20882080  0.79363579  0.75469289  1.0
  Si  Si9  1  0.79341403  0.20827262  0.24466949  1.0
  Si  Si10  1  0.50930633  0.48502535  0.75432602  1.0
  Si  Si11  1  0.48665585  0.51315111  0.24901355  1.0
  Si  Si12  1  0.77360995  0.22581562  0.75267322  1.0
  Si  Si13  1  0.22914460  0.77226203  0.24512455  1.0
  Os  Os14  1  0.25537706  0.54584869  0.63078276  1.0
  Os  Os15  1  0.46042687  0.74502401  0.86383307  1.0
  Os  Os16  1  0.74334712  0.45509221  0.36951688  1.0
  Os  Os17  1  0.53990035  0.25412754  0.13399330  1.0
  Os  Os18  1  0.00294326  0.99547792  0.75210224  1.0
  Os  Os19  1  0.99588491  0.00317095  0.25038056  1.0