# generated using pymatgen
data_Dy4Si10(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10050171
_cell_length_b   8.12440538
_cell_length_c   8.12440509
_cell_angle_alpha   137.37112864
_cell_angle_beta   105.11672774
_cell_angle_gamma   90.24278857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10(OsPt)3
_chemical_formula_sum   'Dy4 Si10 Os3 Pt3'
_cell_volume   333.48418709
_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  0.86295236  0.62929458  0.23365678  1.0
  Dy  Dy1  1  0.14064293  0.37076598  0.76987695  1.0
  Dy  Dy2  1  0.39850608  0.13101228  0.26749381  1.0
  Dy  Dy3  1  0.60139518  0.87084568  0.73054950  1.0
  Si  Si4  1  0.49534000  0.75248220  0.25190366  1.0
  Si  Si5  1  0.49534000  0.24343634  0.74285780  1.0
  Si  Si6  1  0.22018275  0.97314499  0.74482851  1.0
  Si  Si7  1  0.77640192  0.52316124  0.74530739  1.0
  Si  Si8  1  0.77640192  0.03109454  0.25323968  1.0
  Si  Si9  1  0.22018275  0.47535423  0.24703775  1.0
  Si  Si10  1  0.05428273  0.89827411  0.15600862  1.0
  Si  Si11  1  0.95364018  0.10259280  0.85104739  1.0
  Si  Si12  1  0.74593760  0.39551427  0.35042433  1.0
  Si  Si13  1  0.25369007  0.60317119  0.65051888  1.0
  Os  Os14  1  0.00001067  0.75027563  0.75178852  1.0
  Os  Os15  1  0.00001067  0.24822215  0.24973504  1.0
  Os  Os16  1  0.24603064  0.85961739  0.38641526  1.0
  Pt  Pt17  1  0.75476372  0.13989560  0.61486712  1.0
  Pt  Pt18  1  0.47480626  0.35996427  0.11484198  1.0
  Pt  Pt19  1  0.52948357  0.64188353  0.88760104  1.0