# generated using pymatgen
data_Dy3Y(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09488616
_cell_length_b   8.09385771
_cell_length_c   5.77777685
_cell_angle_alpha   70.60753201
_cell_angle_beta   70.60302527
_cell_angle_gamma   94.05525569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si5Os3)2
_chemical_formula_sum   'Dy3 Y1 Si10 Os6'
_cell_volume   329.76658093
_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
  Dy  Dy0  1  0.39860386  0.13167715  0.74589160  1.0
  Dy  Dy1  1  0.13166996  0.39847059  0.24599705  1.0
  Dy  Dy2  1  0.60157801  0.86816347  0.25411688  1.0
  Y  Y3  1  0.86796453  0.60180895  0.75392170  1.0
  Si  Si4  1  0.06653651  0.26110917  0.83375243  1.0
  Si  Si5  1  0.73871568  0.93421640  0.66611904  1.0
  Si  Si6  1  0.93376943  0.73888665  0.16607458  1.0
  Si  Si7  1  0.26111957  0.06629787  0.33375871  1.0
  Si  Si8  1  0.20758196  0.79277454  0.74990483  1.0
  Si  Si9  1  0.79256507  0.20728779  0.25024393  1.0
  Si  Si10  1  0.51194697  0.48762074  0.75003102  1.0
  Si  Si11  1  0.48763612  0.51200845  0.25024029  1.0
  Si  Si12  1  0.77333363  0.22614853  0.75004236  1.0
  Si  Si13  1  0.22674939  0.77353668  0.24983005  1.0
  Os  Os14  1  0.25527506  0.54293941  0.63159688  1.0
  Os  Os15  1  0.45710259  0.74474971  0.86849824  1.0
  Os  Os16  1  0.74469910  0.45698533  0.36866485  1.0
  Os  Os17  1  0.54297363  0.25501009  0.13157382  1.0
  Os  Os18  1  0.00334076  0.99695158  0.74989108  1.0
  Os  Os19  1  0.99683718  0.00335589  0.24985267  1.0