# generated using pymatgen
data_Dy8In2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58949471
_cell_length_b   9.58949590
_cell_length_c   9.53038232
_cell_angle_alpha   60.20370500
_cell_angle_beta   60.20370094
_cell_angle_gamma   60.48133666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2OsRu
_chemical_formula_sum   'Dy16 In4 Os2 Ru2'
_cell_volume   623.85243785
_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  0.59753054  0.59753054  0.60013874  1.0
  Dy  Dy1  1  0.59753054  0.59753054  0.20480018  1.0
  Dy  Dy2  1  0.59939772  0.20171839  0.59944245  1.0
  Dy  Dy3  1  0.20171839  0.59939772  0.59944245  1.0
  Dy  Dy4  1  0.05825521  0.44377200  0.43980164  1.0
  Dy  Dy5  1  0.44377200  0.05825521  0.05817014  1.0
  Dy  Dy6  1  0.44377200  0.05825521  0.43980164  1.0
  Dy  Dy7  1  0.05825521  0.44377200  0.05817014  1.0
  Dy  Dy8  1  0.44197535  0.44197535  0.05802465  1.0
  Dy  Dy9  1  0.05887172  0.05887172  0.44112828  1.0
  Dy  Dy10  1  0.19265713  0.80996121  0.80607725  1.0
  Dy  Dy11  1  0.80996121  0.19265713  0.19130441  1.0
  Dy  Dy12  1  0.80996121  0.19265713  0.80607725  1.0
  Dy  Dy13  1  0.19265713  0.80996121  0.19130441  1.0
  Dy  Dy14  1  0.80661337  0.80661337  0.19338663  1.0
  Dy  Dy15  1  0.19297488  0.19297488  0.80702512  1.0
  In  In16  1  0.83264047  0.83264047  0.83152459  1.0
  In  In17  1  0.83264047  0.83264047  0.50319547  1.0
  In  In18  1  0.83262716  0.50300262  0.83218461  1.0
  In  In19  1  0.50300262  0.83262716  0.83218461  1.0
  Os  Os20  1  0.38847487  0.83064637  0.39043888  1.0
  Os  Os21  1  0.83064637  0.38847487  0.39043888  1.0
  Ru  Ru22  1  0.38703371  0.38703371  0.39104494  1.0
  Ru  Ru23  1  0.38703371  0.38703371  0.83488964  1.0