# generated using pymatgen
data_Dy3Al12(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80872646
_cell_length_b   8.76284779
_cell_length_c   9.54576229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82785763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12(TcRh)2
_chemical_formula_sum   'Dy6 Al24 Tc4 Rh4'
_cell_volume   639.22001424
_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  0.18824185  0.79916771  0.25000000  1.0
  Dy  Dy1  1  0.18824185  0.38907514  0.25000000  1.0
  Dy  Dy2  1  0.62032913  0.81016357  0.25000000  1.0
  Dy  Dy3  1  0.81175815  0.20083229  0.75000000  1.0
  Dy  Dy4  1  0.81175815  0.61092486  0.75000000  1.0
  Dy  Dy5  1  0.37967087  0.18983643  0.75000000  1.0
  Al  Al6  1  0.55969877  0.43765645  0.25000000  1.0
  Al  Al7  1  0.55969877  0.12204433  0.25000000  1.0
  Al  Al8  1  0.87025407  0.43512753  0.25000000  1.0
  Al  Al9  1  0.44030123  0.56234355  0.75000000  1.0
  Al  Al10  1  0.44030123  0.87795567  0.75000000  1.0
  Al  Al11  1  0.12974593  0.56487247  0.75000000  1.0
  Al  Al12  1  0.32459695  0.16229897  0.42155659  1.0
  Al  Al13  1  0.83700987  0.16313800  0.42360908  1.0
  Al  Al14  1  0.83700987  0.67387187  0.42360908  1.0
  Al  Al15  1  0.67540305  0.83770103  0.57844341  1.0
  Al  Al16  1  0.16299013  0.83686200  0.57639092  1.0
  Al  Al17  1  0.16299013  0.32612813  0.57639092  1.0
  Al  Al18  1  0.67540305  0.83770103  0.92155659  1.0
  Al  Al19  1  0.16299013  0.83686200  0.92360908  1.0
  Al  Al20  1  0.16299013  0.32612813  0.92360908  1.0
  Al  Al21  1  0.32459695  0.16229897  0.07844341  1.0
  Al  Al22  1  0.83700987  0.16313800  0.07639092  1.0
  Al  Al23  1  0.83700987  0.67387187  0.07639092  1.0
  Al  Al24  1  0.66609722  0.33304811  0.51333134  1.0
  Al  Al25  1  0.33390278  0.66695189  0.48666866  1.0
  Al  Al26  1  0.33390278  0.66695189  0.01333134  1.0
  Al  Al27  1  0.66609722  0.33304811  0.98666866  1.0
  Al  Al28  1  0.00355688  0.00177894  0.25000000  1.0
  Al  Al29  1  0.99644312  0.99822106  0.75000000  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc33  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