# generated using pymatgen
data_Dy3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76160912
_cell_length_b   8.76166525
_cell_length_c   9.49420504
_cell_angle_alpha   90.00005576
_cell_angle_beta   89.99999382
_cell_angle_gamma   119.99997292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(Al3Ru)4
_chemical_formula_sum   'Dy6 Al24 Ru8'
_cell_volume   631.18967685
_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  0.19312512  0.80687127  0.24999151  1.0
  Dy  Dy1  1  0.19312575  0.38625461  0.24999263  1.0
  Dy  Dy2  1  0.61374674  0.80687350  0.24999124  1.0
  Dy  Dy3  1  0.80687349  0.19312899  0.75000839  1.0
  Dy  Dy4  1  0.80687347  0.61374405  0.75000791  1.0
  Dy  Dy5  1  0.38625476  0.19312736  0.75000900  1.0
  Al  Al6  1  0.56105774  0.43894158  0.24999462  1.0
  Al  Al7  1  0.56105819  0.12211699  0.24999426  1.0
  Al  Al8  1  0.87788369  0.43894200  0.24999417  1.0
  Al  Al9  1  0.43894230  0.56105831  0.75000622  1.0
  Al  Al10  1  0.43894191  0.87788333  0.75000623  1.0
  Al  Al11  1  0.12211541  0.56105807  0.75000649  1.0
  Al  Al12  1  0.32471140  0.16235148  0.42315720  1.0
  Al  Al13  1  0.83764437  0.16235686  0.42315085  1.0
  Al  Al14  1  0.83764422  0.67528773  0.42315060  1.0
  Al  Al15  1  0.67528931  0.83764459  0.57683749  1.0
  Al  Al16  1  0.16235965  0.83764828  0.57684400  1.0
  Al  Al17  1  0.16235545  0.32471172  0.57685048  1.0
  Al  Al18  1  0.67528518  0.83764280  0.92316587  1.0
  Al  Al19  1  0.16235734  0.83764234  0.92316593  1.0
  Al  Al20  1  0.16235696  0.32471477  0.92316521  1.0
  Al  Al21  1  0.32471461  0.16235714  0.07683494  1.0
  Al  Al22  1  0.83764212  0.16235784  0.07683495  1.0
  Al  Al23  1  0.83764252  0.67528498  0.07683545  1.0
  Al  Al24  1  0.66666691  0.33333394  0.50911071  1.0
  Al  Al25  1  0.33333265  0.66666589  0.49089074  1.0
  Al  Al26  1  0.33333260  0.66666645  0.00912476  1.0
  Al  Al27  1  0.66666704  0.33333350  0.99087572  1.0
  Al  Al28  1  -0.00000061  -0.00000035  0.24999352  1.0
  Al  Al29  1  0.00000019  0.00000023  0.75000707  1.0
  Ru  Ru30  1  0.00000002  0.00000029  0.50000042  1.0
  Ru  Ru31  1  -0.00000027  -0.00000022  -0.00000003  1.0
  Ru  Ru32  1  0.49999941  0.49999963  0.50000002  1.0
  Ru  Ru33  1  0.50000026  -0.00000040  0.49999998  1.0
  Ru  Ru34  1  0.00000047  0.50000047  0.50000014  1.0
  Ru  Ru35  1  0.49999967  0.50000016  0.00000051  1.0
  Ru  Ru36  1  0.49999966  -0.00000038  0.00000039  1.0
  Ru  Ru37  1  0.00000031  0.50000019  0.00000041  1.0