# generated using pymatgen
data_Sm3Y(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14370271
_cell_length_b   8.13365304
_cell_length_c   5.82451071
_cell_angle_alpha   70.49990675
_cell_angle_beta   70.51580481
_cell_angle_gamma   93.85219745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y(Si5Os3)2
_chemical_formula_sum   'Sm3 Y1 Si10 Os6'
_cell_volume   335.85906013
_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
  Sm  Sm0  1  0.86803336  0.60205255  0.75479404  1.0
  Sm  Sm1  1  0.39701761  0.13250767  0.74556198  1.0
  Sm  Sm2  1  0.13244536  0.39774145  0.24501636  1.0
  Y  Y3  1  0.60304960  0.86761806  0.25395529  1.0
  Si  Si4  1  0.06310864  0.26143926  0.83466773  1.0
  Si  Si5  1  0.73963704  0.93643947  0.66516704  1.0
  Si  Si6  1  0.93531065  0.73948004  0.16545623  1.0
  Si  Si7  1  0.25984445  0.06236634  0.33558049  1.0
  Si  Si8  1  0.20780973  0.79100084  0.75266927  1.0
  Si  Si9  1  0.79104891  0.20787612  0.24856212  1.0
  Si  Si10  1  0.51230656  0.48839505  0.75055456  1.0
  Si  Si11  1  0.48919154  0.51361480  0.24793445  1.0
  Si  Si12  1  0.77196158  0.22742092  0.75184875  1.0
  Si  Si13  1  0.22927643  0.77183664  0.24894471  1.0
  Os  Os14  1  0.25740253  0.54342836  0.63095147  1.0
  Os  Os15  1  0.45943014  0.74535134  0.86587459  1.0
  Os  Os16  1  0.74355520  0.45727298  0.36884573  1.0
  Os  Os17  1  0.54106299  0.25427012  0.13307901  1.0
  Os  Os18  1  0.00290833  0.99663924  0.75027889  1.0
  Os  Os19  1  0.99559836  0.00325074  0.25025729  1.0