# generated using pymatgen
data_Dy2Y8IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42705342
_cell_length_b   7.33174495
_cell_length_c   8.46881443
_cell_angle_alpha   96.78108178
_cell_angle_beta   112.53441186
_cell_angle_gamma   90.01421058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y8IrOs3
_chemical_formula_sum   'Dy2 Y8 Ir1 Os3'
_cell_volume   365.56557401
_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  0.42421244  0.25094026  0.00089561  1.0
  Dy  Dy1  1  0.57617691  0.75011328  0.00023218  1.0
  Y  Y2  1  0.79302027  0.08618826  0.81864805  1.0
  Y  Y3  1  0.97525228  0.41504558  0.18266490  1.0
  Y  Y4  1  0.20820540  0.91454384  0.18664981  1.0
  Y  Y5  1  0.02457836  0.58418321  0.81922078  1.0
  Y  Y6  1  0.21067716  0.18294300  0.56317935  1.0
  Y  Y7  1  0.64643488  0.31834715  0.43569385  1.0
  Y  Y8  1  0.78830587  0.81848774  0.43405033  1.0
  Y  Y9  1  0.35649637  0.68006338  0.56344538  1.0
  Ir  Ir10  1  0.17518949  0.92306670  0.77826875  1.0
  Os  Os11  1  0.60490861  0.42366746  0.78250719  1.0
  Os  Os12  1  0.82349063  0.07553570  0.21799305  1.0
  Os  Os13  1  0.39305234  0.57687145  0.21655076  1.0