# generated using pymatgen
data_Dy2Lu6In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14271439
_cell_length_b   10.14466893
_cell_length_c   6.97916763
_cell_angle_alpha   90.05148344
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99363004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu6In3Ru
_chemical_formula_sum   'Dy4 Lu12 In6 Ru2'
_cell_volume   621.94785606
_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  0.53314502  0.06629103  0.52198880  1.0
  Dy  Dy1  1  0.93427090  0.46693983  0.52328223  1.0
  Dy  Dy2  1  0.53266993  0.46693983  0.52328223  1.0
  Dy  Dy3  1  0.46618318  0.93236637  0.02282235  1.0
  Lu  Lu4  1  0.06930220  0.53466809  0.02398396  1.0
  Lu  Lu5  1  0.46536589  0.53466809  0.02398396  1.0
  Lu  Lu6  1  0.17704657  0.35409114  0.73024885  1.0
  Lu  Lu7  1  0.64592645  0.82224345  0.72796731  1.0
  Lu  Lu8  1  0.17631701  0.82224345  0.72796731  1.0
  Lu  Lu9  1  0.82266979  0.64534158  0.22403870  1.0
  Lu  Lu10  1  0.35369468  0.17792673  0.22485166  1.0
  Lu  Lu11  1  0.82423205  0.17792673  0.22485166  1.0
  Lu  Lu12  1  0.66741568  0.33482936  0.90588170  1.0
  Lu  Lu13  1  0.33274292  0.66548584  0.40575927  1.0
  Lu  Lu14  1  0.00004933  0.00009866  0.50856955  1.0
  Lu  Lu15  1  0.99999279  0.99998559  0.00899008  1.0
  In  In16  1  0.83792544  0.67585089  0.77369876  1.0
  In  In17  1  0.32443264  0.16199839  0.77391764  1.0
  In  In18  1  0.83756474  0.16199839  0.77391764  1.0
  In  In19  1  0.16301096  0.32602291  0.27404423  1.0
  In  In20  1  0.67498549  0.83708070  0.27384221  1.0
  In  In21  1  0.16209521  0.83708070  0.27384221  1.0
  Ru  Ru22  1  0.66648998  0.33297796  0.29032987  1.0
  Ru  Ru23  1  0.33247214  0.66494529  0.79361580  1.0