# generated using pymatgen
data_Dy5Ho11(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30837394
_cell_length_b   10.30837370
_cell_length_c   7.07114317
_cell_angle_alpha   90.00702179
_cell_angle_beta   89.99297935
_cell_angle_gamma   119.99886353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho11(In3Os)2
_chemical_formula_sum   'Dy5 Ho11 In6 Os2'
_cell_volume   650.73707311
_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  0.53507839  0.07005292  0.50615175  1.0
  Dy  Dy1  1  0.92994708  0.46492161  0.50615175  1.0
  Dy  Dy2  1  0.53496285  0.46503715  0.50637878  1.0
  Dy  Dy3  1  0.46491117  0.92978525  0.00623397  1.0
  Dy  Dy4  1  0.07021475  0.53508883  0.00623397  1.0
  Ho  Ho5  1  0.46469336  0.53530664  0.00644818  1.0
  Ho  Ho6  1  0.17647044  0.35265205  0.71187241  1.0
  Ho  Ho7  1  0.64734795  0.82352956  0.71187241  1.0
  Ho  Ho8  1  0.17632672  0.82367328  0.71148883  1.0
  Ho  Ho9  1  0.82342229  0.64726832  0.21131768  1.0
  Ho  Ho10  1  0.35273168  0.17657771  0.21131768  1.0
  Ho  Ho11  1  0.82372499  0.17627501  0.21145903  1.0
  Ho  Ho12  1  0.66647458  0.33352542  0.88755027  1.0
  Ho  Ho13  1  0.33348072  0.66651928  0.38743340  1.0
  Ho  Ho14  1  0.00001644  0.99998356  0.49345198  1.0
  Ho  Ho15  1  0.99998770  0.00001230  0.99349663  1.0
  In  In16  1  0.83726740  0.67447894  0.75573080  1.0
  In  In17  1  0.32552106  0.16273260  0.75573080  1.0
  In  In18  1  0.83718257  0.16281743  0.75578242  1.0
  In  In19  1  0.16296546  0.32569176  0.25566574  1.0
  In  In20  1  0.67430824  0.83703454  0.25566574  1.0
  In  In21  1  0.16274235  0.83725765  0.25568242  1.0
  Os  Os22  1  0.66670577  0.33329423  0.27733884  1.0
  Os  Os23  1  0.33351606  0.66648394  0.77759156  1.0