# generated using pymatgen
data_Dy3Al12(TcPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81764271
_cell_length_b   8.81764453
_cell_length_c   9.52071517
_cell_angle_alpha   90.38277733
_cell_angle_beta   89.61722509
_cell_angle_gamma   119.77234249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al12(TcPt)2
_chemical_formula_sum   'Dy6 Al24 Tc4 Pt4'
_cell_volume   642.51616135
_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  0.18870116  0.38386479  0.25197221  1.0
  Dy  Dy1  1  0.81129884  0.61613521  0.74802779  1.0
  Dy  Dy2  1  0.61613521  0.81129884  0.25197221  1.0
  Dy  Dy3  1  0.38386479  0.18870116  0.74802779  1.0
  Dy  Dy4  1  0.19376039  0.80623961  0.25403302  1.0
  Dy  Dy5  1  0.80623961  0.19376039  0.74596698  1.0
  Al  Al6  1  0.33332163  0.66667837  0.02219915  1.0
  Al  Al7  1  0.66667837  0.33332163  0.97780085  1.0
  Al  Al8  1  0.66879803  0.33120197  0.52002180  1.0
  Al  Al9  1  0.33120197  0.66879803  0.47997820  1.0
  Al  Al10  1  0.15920708  0.32536118  0.57702602  1.0
  Al  Al11  1  0.84079292  0.67463882  0.42297398  1.0
  Al  Al12  1  0.67463882  0.84079292  0.57702602  1.0
  Al  Al13  1  0.83815333  0.67773342  0.07874963  1.0
  Al  Al14  1  0.32536118  0.15920708  0.42297398  1.0
  Al  Al15  1  0.16184667  0.32226658  0.92125037  1.0
  Al  Al16  1  0.16323091  0.83676909  0.57857239  1.0
  Al  Al17  1  0.32226658  0.16184667  0.07874963  1.0
  Al  Al18  1  0.83676909  0.16323091  0.42142761  1.0
  Al  Al19  1  0.67773342  0.83815333  0.92125037  1.0
  Al  Al20  1  0.83814172  0.16185828  0.07852380  1.0
  Al  Al21  1  0.16185828  0.83814172  0.92147620  1.0
  Al  Al22  1  0.56326508  0.12701566  0.25132301  1.0
  Al  Al23  1  0.43673492  0.87298434  0.74867699  1.0
  Al  Al24  1  0.87298434  0.43673492  0.25132301  1.0
  Al  Al25  1  0.12701566  0.56326508  0.74867699  1.0
  Al  Al26  1  0.56317292  0.43682708  0.24791671  1.0
  Al  Al27  1  0.43682708  0.56317292  0.75208329  1.0
  Al  Al28  1  0.99975275  0.00024725  0.25009783  1.0
  Al  Al29  1  0.00024725  0.99975275  0.74990217  1.0
  Tc  Tc30  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc32  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc33  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt34  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt35  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt36  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt37  1  0.50000000  0.50000000  0.50000000  1.0