# generated using pymatgen
data_Dy5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43356055
_cell_length_b   7.25717195
_cell_length_c   8.40642702
_cell_angle_alpha   96.41976468
_cell_angle_beta   112.49838453
_cell_angle_gamma   89.99999244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5IrOs
_chemical_formula_sum   'Dy10 Ir2 Os2'
_cell_volume   359.95375158
_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  0.79004818  0.08558624  0.81928613  1.0
  Dy  Dy1  1  0.97076205  0.41441376  0.18071387  1.0
  Dy  Dy2  1  0.20959412  0.91550153  0.18482959  1.0
  Dy  Dy3  1  0.02476452  0.58449847  0.81517041  1.0
  Dy  Dy4  1  0.21373947  0.18198572  0.56049088  1.0
  Dy  Dy5  1  0.65324859  0.31801428  0.43950912  1.0
  Dy  Dy6  1  0.78790774  0.82094072  0.43746127  1.0
  Dy  Dy7  1  0.35044747  0.67905928  0.56253873  1.0
  Dy  Dy8  1  0.42504206  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.57546192  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.39225663  0.57467892  0.22019414  1.0
  Ir  Ir11  1  0.17206249  0.92532108  0.77980586  1.0
  Os  Os12  1  0.60883036  0.42676093  0.78299397  1.0
  Os  Os13  1  0.82583638  0.07323907  0.21700603  1.0