# generated using pymatgen
data_Dy6AlZnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47869206
_cell_length_b   8.47912019
_cell_length_c   8.47869275
_cell_angle_alpha   113.57003089
_cell_angle_beta   111.03218371
_cell_angle_gamma   103.95770054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6AlZnOs
_chemical_formula_sum   'Dy12 Al2 Zn2 Os2'
_cell_volume   465.77258750
_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  0.04371556  0.73683110  0.30698119  1.0
  Dy  Dy1  1  0.95628444  0.26316890  0.69301881  1.0
  Dy  Dy2  1  0.57014909  0.26316890  0.30688446  1.0
  Dy  Dy3  1  0.42985091  0.73683110  0.69311554  1.0
  Dy  Dy4  1  0.66229402  0.85102933  0.18873631  1.0
  Dy  Dy5  1  0.33760535  0.52635986  0.18875350  1.0
  Dy  Dy6  1  0.33770698  0.14897067  0.81126369  1.0
  Dy  Dy7  1  0.66239565  0.47364014  0.81124650  1.0
  Dy  Dy8  1  0.18557626  0.22596977  0.41143274  1.0
  Dy  Dy9  1  0.81453703  0.22596977  0.04039351  1.0
  Dy  Dy10  1  0.18546297  0.77403023  0.95960649  1.0
  Dy  Dy11  1  0.81442374  0.77403023  0.58856726  1.0
  Al  Al12  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn14  1  0.88039391  0.88043881  0.00004391  1.0
  Zn  Zn15  1  0.11960609  0.11956119  0.99995609  1.0
  Os  Os16  1  0.67170360  0.50000000  0.17170360  1.0
  Os  Os17  1  0.32829640  0.50000000  0.82829640  1.0