# generated using pymatgen
data_SmY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10661030
_cell_length_b   8.11756828
_cell_length_c   5.79841855
_cell_angle_alpha   70.58346263
_cell_angle_beta   70.55828816
_cell_angle_gamma   93.95879305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY3(Si5Os3)2
_chemical_formula_sum   'Sm1 Y3 Si10 Os6'
_cell_volume   332.35115584
_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  0.60155312  0.86815175  0.25468797  1.0
  Y  Y1  1  0.86756138  0.60275087  0.75360057  1.0
  Y  Y2  1  0.39844774  0.13181586  0.74571311  1.0
  Y  Y3  1  0.13187168  0.39748331  0.24656735  1.0
  Si  Si4  1  0.06554680  0.25981083  0.83450830  1.0
  Si  Si5  1  0.73876968  0.93499269  0.66587457  1.0
  Si  Si6  1  0.93602248  0.73918653  0.16524520  1.0
  Si  Si7  1  0.26168411  0.06617234  0.33350919  1.0
  Si  Si8  1  0.20854501  0.79285282  0.74684629  1.0
  Si  Si9  1  0.79266799  0.20828865  0.25180168  1.0
  Si  Si10  1  0.51206303  0.48738159  0.74933721  1.0
  Si  Si11  1  0.48639195  0.51061597  0.25231331  1.0
  Si  Si12  1  0.77254529  0.22802185  0.74802310  1.0
  Si  Si13  1  0.22632418  0.77266762  0.25122994  1.0
  Os  Os14  1  0.25373647  0.54085746  0.63340670  1.0
  Os  Os15  1  0.45587437  0.74333548  0.87027595  1.0
  Os  Os16  1  0.74535762  0.45843936  0.36685763  1.0
  Os  Os17  1  0.54357261  0.25701900  0.13076916  1.0
  Os  Os18  1  0.00397249  0.99645437  0.74971883  1.0
  Os  Os19  1  0.99749499  0.00370365  0.24971096  1.0