# generated using pymatgen
data_Dy4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58245543
_cell_length_b   9.58245538
_cell_length_c   9.58245552
_cell_angle_alpha   59.99999952
_cell_angle_beta   59.99999971
_cell_angle_gamma   60.00000157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4InRu
_chemical_formula_sum   'Dy16 In4 Ru4'
_cell_volume   622.17911752
_cell_formula_units_Z   4
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  0.44054018  0.44054018  0.05945982  1.0
  Dy  Dy1  1  0.05945982  0.44054018  0.05945982  1.0
  Dy  Dy2  1  0.44054018  0.05945982  0.05945982  1.0
  Dy  Dy3  1  0.05945982  0.05945982  0.44054018  1.0
  Dy  Dy4  1  0.44054018  0.05945982  0.44054018  1.0
  Dy  Dy5  1  0.05945982  0.44054018  0.44054018  1.0
  Dy  Dy6  1  0.80843152  0.80843152  0.19156848  1.0
  Dy  Dy7  1  0.19156848  0.80843152  0.19156848  1.0
  Dy  Dy8  1  0.80843152  0.19156848  0.19156848  1.0
  Dy  Dy9  1  0.19156848  0.19156848  0.80843152  1.0
  Dy  Dy10  1  0.80843152  0.19156848  0.80843152  1.0
  Dy  Dy11  1  0.19156848  0.80843152  0.80843152  1.0
  Dy  Dy12  1  0.65230581  0.65230581  0.04308258  1.0
  Dy  Dy13  1  0.65230581  0.04308258  0.65230581  1.0
  Dy  Dy14  1  0.04308258  0.65230581  0.65230581  1.0
  Dy  Dy15  1  0.65230581  0.65230581  0.65230581  1.0
  In  In16  1  0.41770144  0.41770144  0.74689568  1.0
  In  In17  1  0.41770144  0.74689568  0.41770144  1.0
  In  In18  1  0.74689568  0.41770144  0.41770144  1.0
  In  In19  1  0.41770144  0.41770144  0.41770144  1.0
  Ru  Ru20  1  0.86132433  0.86132433  0.41602702  1.0
  Ru  Ru21  1  0.86132433  0.41602702  0.86132433  1.0
  Ru  Ru22  1  0.41602702  0.86132433  0.86132433  1.0
  Ru  Ru23  1  0.86132433  0.86132433  0.86132433  1.0