# generated using pymatgen
data_Dy6Al24ZnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77613213
_cell_length_b   8.77613222
_cell_length_c   9.47274171
_cell_angle_alpha   90.01215114
_cell_angle_beta   89.98784704
_cell_angle_gamma   119.75544275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24ZnRu7
_chemical_formula_sum   'Dy6 Al24 Zn1 Ru7'
_cell_volume   633.39933005
_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  0.19417348  0.80582652  0.24604039  1.0
  Dy  Dy1  1  0.19150854  0.38385221  0.25250904  1.0
  Dy  Dy2  1  0.61614779  0.80849146  0.25250904  1.0
  Dy  Dy3  1  0.80582652  0.19417348  0.75395961  1.0
  Dy  Dy4  1  0.80849146  0.61614779  0.74749096  1.0
  Dy  Dy5  1  0.38385221  0.19150854  0.74749096  1.0
  Al  Al6  1  0.56375483  0.43624517  0.24480293  1.0
  Al  Al7  1  0.56172588  0.12130545  0.25090725  1.0
  Al  Al8  1  0.87869455  0.43827412  0.25090725  1.0
  Al  Al9  1  0.43624517  0.56375483  0.75519707  1.0
  Al  Al10  1  0.43827412  0.87869455  0.74909275  1.0
  Al  Al11  1  0.12130545  0.56172588  0.74909275  1.0
  Al  Al12  1  0.32275880  0.15132447  0.41926448  1.0
  Al  Al13  1  0.83711379  0.16288621  0.42162008  1.0
  Al  Al14  1  0.84867553  0.67724120  0.41926448  1.0
  Al  Al15  1  0.67724120  0.84867553  0.58073552  1.0
  Al  Al16  1  0.16288621  0.83711379  0.57837992  1.0
  Al  Al17  1  0.15132447  0.32275880  0.58073552  1.0
  Al  Al18  1  0.67467739  0.83728152  0.92508889  1.0
  Al  Al19  1  0.16297303  0.83702697  0.92107692  1.0
  Al  Al20  1  0.16271848  0.32532261  0.92508889  1.0
  Al  Al21  1  0.32532261  0.16271848  0.07491111  1.0
  Al  Al22  1  0.83702697  0.16297303  0.07892308  1.0
  Al  Al23  1  0.83728152  0.67467739  0.07491111  1.0
  Al  Al24  1  0.67149948  0.32850052  0.51564015  1.0
  Al  Al25  1  0.32850052  0.67149948  0.48435985  1.0
  Al  Al26  1  0.33352932  0.66647068  0.01525113  1.0
  Al  Al27  1  0.66647068  0.33352932  0.98474887  1.0
  Al  Al28  1  0.99915216  0.00084784  0.24950217  1.0
  Al  Al29  1  0.00084784  0.99915216  0.75049783  1.0
  Zn  Zn30  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  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