# generated using pymatgen
data_Dy3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77944451
_cell_length_b   8.74788363
_cell_length_c   9.46143936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88115756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12(RuRh)2
_chemical_formula_sum   'Dy6 Al24 Ru4 Rh4'
_cell_volume   630.05246640
_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  0.18959398  0.80375938  0.25000000  1.0
  Dy  Dy1  1  0.18959398  0.38583461  0.25000000  1.0
  Dy  Dy2  1  0.61754665  0.80877282  0.25000000  1.0
  Dy  Dy3  1  0.81040602  0.19624062  0.75000000  1.0
  Dy  Dy4  1  0.81040602  0.61416539  0.75000000  1.0
  Dy  Dy5  1  0.38245335  0.19122718  0.75000000  1.0
  Al  Al6  1  0.56089417  0.43804577  0.25000000  1.0
  Al  Al7  1  0.56089417  0.12284940  0.25000000  1.0
  Al  Al8  1  0.87556267  0.43778134  0.25000000  1.0
  Al  Al9  1  0.43910583  0.56195423  0.75000000  1.0
  Al  Al10  1  0.43910583  0.87715060  0.75000000  1.0
  Al  Al11  1  0.12443733  0.56221866  0.75000000  1.0
  Al  Al12  1  0.32498363  0.16249231  0.42186274  1.0
  Al  Al13  1  0.83785151  0.16416959  0.42240880  1.0
  Al  Al14  1  0.83785151  0.67368192  0.42240880  1.0
  Al  Al15  1  0.67501637  0.83750769  0.57813726  1.0
  Al  Al16  1  0.16214849  0.83583041  0.57759120  1.0
  Al  Al17  1  0.16214849  0.32631808  0.57759120  1.0
  Al  Al18  1  0.67501637  0.83750769  0.92186274  1.0
  Al  Al19  1  0.16214849  0.83583041  0.92240880  1.0
  Al  Al20  1  0.16214849  0.32631808  0.92240880  1.0
  Al  Al21  1  0.32498363  0.16249231  0.07813726  1.0
  Al  Al22  1  0.83785151  0.16416959  0.07759120  1.0
  Al  Al23  1  0.83785151  0.67368192  0.07759120  1.0
  Al  Al24  1  0.66816118  0.33408009  0.51790839  1.0
  Al  Al25  1  0.33183882  0.66591991  0.48209161  1.0
  Al  Al26  1  0.33183882  0.66591991  0.01790839  1.0
  Al  Al27  1  0.66816118  0.33408009  0.98209161  1.0
  Al  Al28  1  0.99940644  0.99970372  0.25000000  1.0
  Al  Al29  1  0.00059356  0.00029628  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.00000000  1.0