# generated using pymatgen
data_Dy9Y(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43682481
_cell_length_b   7.26487567
_cell_length_c   8.41948912
_cell_angle_alpha   96.35607654
_cell_angle_beta   112.57210881
_cell_angle_gamma   90.14039947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y(IrOs)2
_chemical_formula_sum   'Dy9 Y1 Ir2 Os2'
_cell_volume   360.89003888
_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  0.97023479  0.41419938  0.18020233  1.0
  Dy  Dy1  1  0.21011612  0.91572851  0.18581055  1.0
  Dy  Dy2  1  0.02483539  0.58534363  0.81553279  1.0
  Dy  Dy3  1  0.21332689  0.18256261  0.56048069  1.0
  Dy  Dy4  1  0.65356023  0.31864311  0.43954056  1.0
  Dy  Dy5  1  0.78865932  0.82044760  0.43736575  1.0
  Dy  Dy6  1  0.34988058  0.67848693  0.56225914  1.0
  Dy  Dy7  1  0.42462430  0.25010484  0.99988732  1.0
  Dy  Dy8  1  0.57537760  0.74990762  0.00047759  1.0
  Y  Y9  1  0.78938658  0.08412263  0.81882502  1.0
  Ir  Ir10  1  0.39190629  0.57488655  0.21986522  1.0
  Ir  Ir11  1  0.17439609  0.92466082  0.77909034  1.0
  Os  Os12  1  0.60813419  0.42752449  0.78295433  1.0
  Os  Os13  1  0.82556263  0.07338028  0.21770736  1.0