# generated using pymatgen
data_Dy4HoAl2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28565318
_cell_length_b   8.28655109
_cell_length_c   8.28561414
_cell_angle_alpha   109.47580531
_cell_angle_beta   109.44351323
_cell_angle_gamma   109.50804301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoAl2Ru3
_chemical_formula_sum   'Dy8 Ho2 Al4 Ru6'
_cell_volume   437.85450740
_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  0.47679086  0.15764739  0.22693284  1.0
  Dy  Dy1  1  0.15756297  0.22663067  0.47659368  1.0
  Dy  Dy2  1  0.22656361  0.47668581  0.15766018  1.0
  Dy  Dy3  1  0.40780201  0.69442221  0.90736023  1.0
  Dy  Dy4  1  0.69444308  0.90707879  0.40758390  1.0
  Dy  Dy5  1  0.90750562  0.40798167  0.69473195  1.0
  Dy  Dy6  1  0.65749061  0.08827710  0.83817133  1.0
  Dy  Dy7  1  0.08801994  0.83807799  0.65712282  1.0
  Ho  Ho8  1  0.83753211  0.65729207  0.08753100  1.0
  Ho  Ho9  1  0.62010782  0.62008459  0.62018240  1.0
  Al  Al10  1  0.40804886  0.32089412  0.90786003  1.0
  Al  Al11  1  0.32008472  0.90739519  0.40746760  1.0
  Al  Al12  1  0.90755068  0.40789126  0.32030382  1.0
  Al  Al13  1  0.99397704  0.99372132  0.99397826  1.0
  Ru  Ru14  1  0.03635707  0.15759142  0.78623617  1.0
  Ru  Ru15  1  0.15742703  0.78604602  0.03647363  1.0
  Ru  Ru16  1  0.78620300  0.03605759  0.15753905  1.0
  Ru  Ru17  1  0.65776691  0.52909377  0.27923755  1.0
  Ru  Ru18  1  0.52917479  0.27960209  0.65778773  1.0
  Ru  Ru19  1  0.27959427  0.65753393  0.52925084  1.0