# generated using pymatgen
data_YbDy3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24828359
_cell_length_b   8.18676586
_cell_length_c   5.63298358
_cell_angle_alpha   69.86657838
_cell_angle_beta   70.01961876
_cell_angle_gamma   94.85558983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(Si5Os3)2
_chemical_formula_sum   'Yb1 Dy3 Si10 Os6'
_cell_volume   326.70120525
_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  0.86776442  0.59340107  0.76932495  1.0
  Dy  Dy1  1  0.39762669  0.13081681  0.73568397  1.0
  Dy  Dy2  1  0.12999287  0.40904970  0.23043046  1.0
  Dy  Dy3  1  0.60355473  0.86788261  0.26450758  1.0
  Si  Si4  1  0.07234588  0.26849346  0.82976959  1.0
  Si  Si5  1  0.74173206  0.92483794  0.66673979  1.0
  Si  Si6  1  0.92785658  0.72924412  0.17122340  1.0
  Si  Si7  1  0.25999992  0.07554532  0.33214807  1.0
  Si  Si8  1  0.20203225  0.78592999  0.76601407  1.0
  Si  Si9  1  0.79511122  0.21230926  0.23947036  1.0
  Si  Si10  1  0.50128064  0.50161062  0.75118608  1.0
  Si  Si11  1  0.50149758  0.50173706  0.24592917  1.0
  Si  Si12  1  0.79513879  0.21223441  0.75320335  1.0
  Si  Si13  1  0.20195912  0.78602854  0.24592346  1.0
  Os  Os14  1  0.26099080  0.55772322  0.59046271  1.0
  Os  Os15  1  0.45490120  0.74577345  0.89980651  1.0
  Os  Os16  1  0.73616384  0.44075343  0.41162164  1.0
  Os  Os17  1  0.54673556  0.25431720  0.09938663  1.0
  Os  Os18  1  0.00176082  0.00134500  0.74907402  1.0
  Os  Os19  1  0.00155802  0.00096978  0.24809718  1.0