# generated using pymatgen
data_Dy6Al24Co5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66802112
_cell_length_b   8.66802113
_cell_length_c   9.29645430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Co5Ru3
_chemical_formula_sum   'Dy6 Al24 Co5 Ru3'
_cell_volume   604.90600064
_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  0.19445098  0.80554902  0.25208155  1.0
  Dy  Dy1  1  0.19445098  0.38890296  0.25208155  1.0
  Dy  Dy2  1  0.61109704  0.80554902  0.25208155  1.0
  Dy  Dy3  1  0.80554902  0.19445098  0.74791845  1.0
  Dy  Dy4  1  0.80554902  0.61109704  0.74791845  1.0
  Dy  Dy5  1  0.38890296  0.19445098  0.74791845  1.0
  Al  Al6  1  0.56005040  0.43994960  0.25631976  1.0
  Al  Al7  1  0.56005040  0.12010080  0.25631976  1.0
  Al  Al8  1  0.87989920  0.43994960  0.25631976  1.0
  Al  Al9  1  0.43994960  0.56005040  0.74368024  1.0
  Al  Al10  1  0.43994960  0.87989920  0.74368024  1.0
  Al  Al11  1  0.12010080  0.56005040  0.74368024  1.0
  Al  Al12  1  0.32330563  0.16165232  0.42480280  1.0
  Al  Al13  1  0.83834768  0.16165232  0.42480280  1.0
  Al  Al14  1  0.83834768  0.67669437  0.42480280  1.0
  Al  Al15  1  0.67669437  0.83834768  0.57519720  1.0
  Al  Al16  1  0.16165232  0.83834768  0.57519720  1.0
  Al  Al17  1  0.16165232  0.32330563  0.57519720  1.0
  Al  Al18  1  0.67988667  0.83994333  0.92243558  1.0
  Al  Al19  1  0.16005667  0.83994333  0.92243558  1.0
  Al  Al20  1  0.16005667  0.32011333  0.92243558  1.0
  Al  Al21  1  0.32011333  0.16005667  0.07756442  1.0
  Al  Al22  1  0.83994333  0.16005667  0.07756442  1.0
  Al  Al23  1  0.83994333  0.67988667  0.07756442  1.0
  Al  Al24  1  0.66666700  0.33333300  0.50973982  1.0
  Al  Al25  1  0.33333300  0.66666700  0.49026018  1.0
  Al  Al26  1  0.33333300  0.66666700  0.00757737  1.0
  Al  Al27  1  0.66666700  0.33333300  0.99242263  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24998152  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75001848  1.0
  Co  Co30  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0