# generated using pymatgen
data_Dy6Al16Os6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89673662
_cell_length_b   8.89727919
_cell_length_c   8.89395554
_cell_angle_alpha   60.02442115
_cell_angle_beta   60.01770480
_cell_angle_gamma   60.00439386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al16Os6Rh
_chemical_formula_sum   'Dy6 Al16 Os6 Rh1'
_cell_volume   497.98988955
_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  0.71124783  0.28867530  0.28887683  1.0
  Dy  Dy1  1  0.71136174  0.28873883  0.71113705  1.0
  Dy  Dy2  1  0.71133084  0.71131078  0.28876745  1.0
  Dy  Dy3  1  0.28875217  0.71132470  0.71112317  1.0
  Dy  Dy4  1  0.28863826  0.71126117  0.28886295  1.0
  Dy  Dy5  1  0.28866916  0.28868922  0.71123255  1.0
  Al  Al6  1  0.63330227  0.12217852  0.12229356  1.0
  Al  Al7  1  0.12215836  0.63332850  0.12231869  1.0
  Al  Al8  1  0.12229382  0.12233983  0.63321098  1.0
  Al  Al9  1  0.12229462  0.12228149  0.12222298  1.0
  Al  Al10  1  0.36669773  0.87782148  0.87770644  1.0
  Al  Al11  1  0.87784164  0.36667150  0.87768131  1.0
  Al  Al12  1  0.87770618  0.87766017  0.36678902  1.0
  Al  Al13  1  0.87770538  0.87771851  0.87777702  1.0
  Al  Al14  1  0.00570065  0.33132053  0.33152996  1.0
  Al  Al15  1  0.33133458  0.00570027  0.33151480  1.0
  Al  Al16  1  0.33146203  0.33143436  0.00563881  1.0
  Al  Al17  1  0.33143089  0.33141751  0.33151424  1.0
  Al  Al18  1  0.99429935  0.66867947  0.66847004  1.0
  Al  Al19  1  0.66866542  0.99429973  0.66848520  1.0
  Al  Al20  1  0.66853797  0.66856564  0.99436119  1.0
  Al  Al21  1  0.66856911  0.66858249  0.66848576  1.0
  Os  Os22  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os24  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os25  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os26  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os27  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh28  1  0.00000000  0.00000000  0.00000000  1.0