# generated using pymatgen
data_Dy3Lu7(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18629955
_cell_length_b   8.18629854
_cell_length_c   8.18629888
_cell_angle_alpha   109.45511310
_cell_angle_beta   109.45511063
_cell_angle_gamma   109.45511913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu7(Al2Ru3)2
_chemical_formula_sum   'Dy3 Lu7 Al4 Ru6'
_cell_volume   422.57093846
_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  0.25046389  0.18108754  0.92960480  1.0
  Dy  Dy1  1  0.92960480  0.25046389  0.18108754  1.0
  Dy  Dy2  1  0.18108754  0.92960480  0.25046389  1.0
  Lu  Lu3  1  0.78504390  0.78504390  0.78504390  1.0
  Lu  Lu4  1  0.32268388  0.57295790  0.75059478  1.0
  Lu  Lu5  1  0.75059478  0.32268388  0.57295790  1.0
  Lu  Lu6  1  0.57295790  0.75059478  0.32268388  1.0
  Lu  Lu7  1  0.71193526  0.50035730  0.99924495  1.0
  Lu  Lu8  1  0.99924495  0.71193526  0.50035730  1.0
  Lu  Lu9  1  0.50035730  0.99924495  0.71193526  1.0
  Al  Al10  1  0.41599331  0.41599331  0.41599331  1.0
  Al  Al11  1  0.08709438  0.49952252  0.99852862  1.0
  Al  Al12  1  0.99852862  0.08709438  0.49952252  1.0
  Al  Al13  1  0.49952252  0.99852862  0.08709438  1.0
  Ru  Ru14  1  0.87297056  0.12414862  0.74696870  1.0
  Ru  Ru15  1  0.74696870  0.87297056  0.12414862  1.0
  Ru  Ru16  1  0.12414862  0.74696870  0.87297056  1.0
  Ru  Ru17  1  0.25203904  0.62452460  0.37423445  1.0
  Ru  Ru18  1  0.37423445  0.25203904  0.62452460  1.0
  Ru  Ru19  1  0.62452460  0.37423445  0.25203904  1.0