# generated using pymatgen
data_Y3Sc(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07317991
_cell_length_b   8.06084613
_cell_length_c   5.76315726
_cell_angle_alpha   70.70879495
_cell_angle_beta   70.57361127
_cell_angle_gamma   94.11090557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc(Si5Os3)2
_chemical_formula_sum   'Y3 Sc1 Si10 Os6'
_cell_volume   326.81711587
_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
  Y  Y0  1  0.86998051  0.60112945  0.75235792  1.0
  Y  Y1  1  0.39837250  0.13230401  0.74583533  1.0
  Y  Y2  1  0.13239602  0.39750499  0.24687094  1.0
  Sc  Sc3  1  0.59911735  0.86968583  0.25209459  1.0
  Si  Si4  1  0.06665113  0.26255646  0.83412460  1.0
  Si  Si5  1  0.73845100  0.93287515  0.66694783  1.0
  Si  Si6  1  0.92622510  0.74040324  0.16771020  1.0
  Si  Si7  1  0.26151851  0.06425344  0.33414505  1.0
  Si  Si8  1  0.20647220  0.79264379  0.75186386  1.0
  Si  Si9  1  0.79046829  0.20372882  0.25095586  1.0
  Si  Si10  1  0.51421706  0.48874608  0.74998171  1.0
  Si  Si11  1  0.49001619  0.51654723  0.24697580  1.0
  Si  Si12  1  0.77355133  0.22366832  0.75299876  1.0
  Si  Si13  1  0.23085934  0.77450996  0.24913134  1.0
  Os  Os14  1  0.25841274  0.54447518  0.63058702  1.0
  Os  Os15  1  0.45814181  0.74621427  0.86546476  1.0
  Os  Os16  1  0.74445983  0.45565680  0.36961674  1.0
  Os  Os17  1  0.54284082  0.25378194  0.13129825  1.0
  Os  Os18  1  0.00225196  0.99686824  0.75075782  1.0
  Os  Os19  1  0.99560031  0.00244580  0.25028060  1.0