# generated using pymatgen
data_Dy8Lu2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44553617
_cell_length_b   7.13585847
_cell_length_c   8.43423584
_cell_angle_alpha   96.24773177
_cell_angle_beta   112.88351621
_cell_angle_gamma   89.94865666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Lu2Ir3Ru
_chemical_formula_sum   'Dy8 Lu2 Ir3 Ru1'
_cell_volume   354.91064757
_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  0.53075570  0.08090369  0.81877050  1.0
  Dy  Dy1  1  0.47181331  0.91872301  0.18321602  1.0
  Dy  Dy2  1  0.71267577  0.41549586  0.18252655  1.0
  Dy  Dy3  1  0.28917576  0.58225773  0.81764455  1.0
  Dy  Dy4  1  0.28472549  0.31658834  0.43754579  1.0
  Dy  Dy5  1  0.71319528  0.68328388  0.56181610  1.0
  Dy  Dy6  1  0.84835124  0.18409209  0.56218765  1.0
  Dy  Dy7  1  0.14899332  0.81776064  0.43579776  1.0
  Lu  Lu8  1  0.06962452  0.25107189  0.99983217  1.0
  Lu  Lu9  1  0.93161110  0.75001723  0.00057950  1.0
  Ir  Ir10  1  0.32355934  0.57089771  0.21530169  1.0
  Ir  Ir11  1  0.67876133  0.42942509  0.78472486  1.0
  Ir  Ir12  1  0.10752070  0.92885983  0.78646834  1.0
  Ru  Ru13  1  0.88923814  0.07062300  0.21358652  1.0