# generated using pymatgen
data_Dy2Si14Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98740914
_cell_length_b   7.98740989
_cell_length_c   8.00991049
_cell_angle_alpha   56.72803828
_cell_angle_beta   56.72803535
_cell_angle_gamma   56.76708788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si14Ir5Os
_chemical_formula_sum   'Dy2 Si14 Ir5 Os1'
_cell_volume   334.15956249
_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  0.00097300  0.00232301  0.99734291  1.0
  Dy  Dy1  1  0.49767699  0.49902700  0.50265709  1.0
  Si  Si2  1  0.75266238  0.74733762  0.75000000  1.0
  Si  Si3  1  0.24945709  0.25054291  0.25000000  1.0
  Si  Si4  1  0.84985704  0.06260535  0.67378781  1.0
  Si  Si5  1  0.67342401  0.85105253  0.06254880  1.0
  Si  Si6  1  0.06328574  0.67115184  0.85019899  1.0
  Si  Si7  1  0.64894747  0.82657599  0.43745120  1.0
  Si  Si8  1  0.43739465  0.65014296  0.82621219  1.0
  Si  Si9  1  0.82884816  0.43671426  0.64980101  1.0
  Si  Si10  1  0.17187351  0.56325540  0.35394807  1.0
  Si  Si11  1  0.56259631  0.35075563  0.17366677  1.0
  Si  Si12  1  0.34949766  0.17500860  0.56252882  1.0
  Si  Si13  1  0.93674460  0.32812649  0.14605193  1.0
  Si  Si14  1  0.32499140  0.15050234  0.93747118  1.0
  Si  Si15  1  0.14924437  0.93740369  0.32633323  1.0
  Ir  Ir16  1  0.25045232  0.92775500  0.57113528  1.0
  Ir  Ir17  1  0.57224500  0.24954768  0.92886472  1.0
  Ir  Ir18  1  0.92737200  0.57262800  0.25000000  1.0
  Ir  Ir19  1  0.42828873  0.75032975  0.07161191  1.0
  Ir  Ir20  1  0.74967025  0.07171127  0.42838809  1.0
  Os  Os21  1  0.07449734  0.42550266  0.75000000  1.0