# generated using pymatgen
data_Dy6Al24Cu3Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82999750
_cell_length_b   8.78996312
_cell_length_c   9.50678638
_cell_angle_alpha   89.53811236
_cell_angle_beta   89.94077187
_cell_angle_gamma   119.45527374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Cu3Re5
_chemical_formula_sum   'Dy6 Al24 Cu3 Re5'
_cell_volume   642.46357690
_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  0.19156099  0.79860761  0.24814486  1.0
  Dy  Dy1  1  0.18473104  0.38739957  0.24881292  1.0
  Dy  Dy2  1  0.61958628  0.81433050  0.24960811  1.0
  Dy  Dy3  1  0.80843901  0.20139239  0.75185514  1.0
  Dy  Dy4  1  0.81526896  0.61260043  0.75118708  1.0
  Dy  Dy5  1  0.38041372  0.18566950  0.75039189  1.0
  Al  Al6  1  0.55869739  0.44023061  0.25127980  1.0
  Al  Al7  1  0.56137161  0.12510307  0.25023076  1.0
  Al  Al8  1  0.87225335  0.43745020  0.25122327  1.0
  Al  Al9  1  0.44130261  0.55976939  0.74872020  1.0
  Al  Al10  1  0.43862839  0.87489693  0.74976924  1.0
  Al  Al11  1  0.12774665  0.56254980  0.74877673  1.0
  Al  Al12  1  0.32206246  0.16326932  0.41851199  1.0
  Al  Al13  1  0.84159478  0.16831243  0.42254937  1.0
  Al  Al14  1  0.84207676  0.67608353  0.42254061  1.0
  Al  Al15  1  0.67793754  0.83673068  0.58148801  1.0
  Al  Al16  1  0.15840522  0.83168757  0.57745063  1.0
  Al  Al17  1  0.15792324  0.32391647  0.57745939  1.0
  Al  Al18  1  0.67690569  0.84338314  0.92175652  1.0
  Al  Al19  1  0.16490214  0.83684934  0.92426131  1.0
  Al  Al20  1  0.15921565  0.32531575  0.92280425  1.0
  Al  Al21  1  0.32309431  0.15661686  0.07824348  1.0
  Al  Al22  1  0.83509786  0.16315066  0.07573869  1.0
  Al  Al23  1  0.84078435  0.67468425  0.07719575  1.0
  Al  Al24  1  0.66682632  0.33490290  0.51524155  1.0
  Al  Al25  1  0.33317368  0.66509710  0.48475845  1.0
  Al  Al26  1  0.33430722  0.66765140  0.01515687  1.0
  Al  Al27  1  0.66569278  0.33234860  0.98484313  1.0
  Al  Al28  1  0.00068326  0.00104179  0.24994589  1.0
  Al  Al29  1  0.99931674  0.99895821  0.75005411  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu31  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re33  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re34  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re35  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re36  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re37  1  0.00000000  0.50000000  0.00000000  1.0