# generated using pymatgen
data_Dy3Lu(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07155533
_cell_length_b   8.08968531
_cell_length_c   5.75963391
_cell_angle_alpha   70.69070942
_cell_angle_beta   70.58825376
_cell_angle_gamma   94.14379102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu(Si5Os3)2
_chemical_formula_sum   'Dy3 Lu1 Si10 Os6'
_cell_volume   327.66643550
_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  0.39955814  0.13187455  0.74510934  1.0
  Dy  Dy1  1  0.13199147  0.39766050  0.24667347  1.0
  Dy  Dy2  1  0.60018984  0.86866562  0.25464495  1.0
  Lu  Lu3  1  0.86870410  0.60212884  0.75285379  1.0
  Si  Si4  1  0.06599329  0.25986668  0.83481466  1.0
  Si  Si5  1  0.73774124  0.93147321  0.66767392  1.0
  Si  Si6  1  0.93289657  0.73976285  0.16625766  1.0
  Si  Si7  1  0.26338646  0.06667831  0.33273219  1.0
  Si  Si8  1  0.20691977  0.79312187  0.74626102  1.0
  Si  Si9  1  0.79136627  0.20521896  0.25620120  1.0
  Si  Si10  1  0.51417889  0.48956948  0.74683844  1.0
  Si  Si11  1  0.48777807  0.51227787  0.25126592  1.0
  Si  Si12  1  0.77390341  0.22659872  0.74766991  1.0
  Si  Si13  1  0.22541233  0.77447772  0.25260389  1.0
  Os  Os14  1  0.25274563  0.54164938  0.63308958  1.0
  Os  Os15  1  0.45471279  0.74353966  0.87086623  1.0
  Os  Os16  1  0.74656991  0.45918272  0.36537343  1.0
  Os  Os17  1  0.54595286  0.25757847  0.12840581  1.0
  Os  Os18  1  0.00278968  0.99584206  0.75029851  1.0
  Os  Os19  1  0.99720827  0.00283054  0.25036407  1.0