# generated using pymatgen
data_Dy8Al3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19874180
_cell_length_b   10.19814011
_cell_length_c   6.89925267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98986414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Al3Os
_chemical_formula_sum   'Dy16 Al6 Os2'
_cell_volume   621.50496310
_cell_formula_units_Z   2
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  0.17405616  0.82597129  0.50219263  1.0
  Dy  Dy1  1  0.65193681  0.82595876  0.50213132  1.0
  Dy  Dy2  1  0.17405504  0.34805195  0.50211581  1.0
  Dy  Dy3  1  0.82594384  0.17402871  0.00219263  1.0
  Dy  Dy4  1  0.34806319  0.17404124  0.00213132  1.0
  Dy  Dy5  1  0.82594496  0.65194805  0.00211581  1.0
  Dy  Dy6  1  0.33336011  0.66665309  0.84073138  1.0
  Dy  Dy7  1  0.66663989  0.33334691  0.34073138  1.0
  Dy  Dy8  1  0.46806792  0.53194277  0.20947913  1.0
  Dy  Dy9  1  0.06384608  0.53194107  0.20945674  1.0
  Dy  Dy10  1  0.46805356  0.93612741  0.20945759  1.0
  Dy  Dy11  1  0.53193208  0.46805723  0.70947913  1.0
  Dy  Dy12  1  0.93615392  0.46805893  0.70945674  1.0
  Dy  Dy13  1  0.53194644  0.06387259  0.70945759  1.0
  Dy  Dy14  1  0.00004857  0.99998723  0.22505334  1.0
  Dy  Dy15  1  0.99995143  0.00001277  0.72505334  1.0
  Al  Al16  1  0.16243892  0.83755284  0.96689115  1.0
  Al  Al17  1  0.67517235  0.83758703  0.96693490  1.0
  Al  Al18  1  0.16241380  0.32484040  0.96690973  1.0
  Al  Al19  1  0.83756108  0.16244716  0.46689115  1.0
  Al  Al20  1  0.32482765  0.16241297  0.46693490  1.0
  Al  Al21  1  0.83758620  0.67515960  0.46690973  1.0
  Os  Os22  1  0.33332636  0.66667014  0.43606727  1.0
  Os  Os23  1  0.66667364  0.33332986  0.93606727  1.0