# generated using pymatgen
data_Dy3Lu3(Al3Co)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56058266
_cell_length_b   8.56058326
_cell_length_c   9.15886198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu3(Al3Co)8
_chemical_formula_sum   'Dy3 Lu3 Al24 Co8'
_cell_volume   581.27124179
_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  0.80593477  0.19406523  0.75000000  1.0
  Dy  Dy1  1  0.80593477  0.61187054  0.75000000  1.0
  Dy  Dy2  1  0.38812946  0.19406523  0.75000000  1.0
  Lu  Lu3  1  0.19665306  0.80334694  0.25000000  1.0
  Lu  Lu4  1  0.19665306  0.39330711  0.25000000  1.0
  Lu  Lu5  1  0.60669289  0.80334694  0.25000000  1.0
  Al  Al6  1  0.55872250  0.44127750  0.25000000  1.0
  Al  Al7  1  0.55872250  0.11744400  0.25000000  1.0
  Al  Al8  1  0.88255600  0.44127750  0.25000000  1.0
  Al  Al9  1  0.43979236  0.56020764  0.75000000  1.0
  Al  Al10  1  0.43979236  0.87958271  0.75000000  1.0
  Al  Al11  1  0.12041729  0.56020764  0.75000000  1.0
  Al  Al12  1  0.32414099  0.16207099  0.42248920  1.0
  Al  Al13  1  0.83792901  0.16207099  0.42248920  1.0
  Al  Al14  1  0.83792901  0.67585901  0.42248920  1.0
  Al  Al15  1  0.67407253  0.83703526  0.57315330  1.0
  Al  Al16  1  0.16296474  0.83703526  0.57315330  1.0
  Al  Al17  1  0.16296474  0.32592747  0.57315330  1.0
  Al  Al18  1  0.67407253  0.83703526  0.92684670  1.0
  Al  Al19  1  0.16296474  0.83703526  0.92684670  1.0
  Al  Al20  1  0.16296474  0.32592747  0.92684670  1.0
  Al  Al21  1  0.32414099  0.16207099  0.07751080  1.0
  Al  Al22  1  0.83792901  0.16207099  0.07751080  1.0
  Al  Al23  1  0.83792901  0.67585901  0.07751080  1.0
  Al  Al24  1  0.66666700  0.33333300  0.51490286  1.0
  Al  Al25  1  0.33333300  0.66666700  0.48049094  1.0
  Al  Al26  1  0.33333300  0.66666700  0.01950906  1.0
  Al  Al27  1  0.66666700  0.33333300  0.98509714  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.50008891  1.0
  Co  Co31  1  0.00000000  0.00000000  0.99991109  1.0
  Co  Co32  1  0.49929856  0.50070144  0.49817746  1.0
  Co  Co33  1  0.49929856  0.99859813  0.49817746  1.0
  Co  Co34  1  0.00140187  0.50070144  0.49817746  1.0
  Co  Co35  1  0.49929856  0.50070144  0.00182254  1.0
  Co  Co36  1  0.49929856  0.99859813  0.00182254  1.0
  Co  Co37  1  0.00140187  0.50070144  0.00182254  1.0