# generated using pymatgen
data_Dy5Tm(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36331723
_cell_length_b   8.82340880
_cell_length_c   8.83420440
_cell_angle_alpha   120.04014404
_cell_angle_beta   89.99923826
_cell_angle_gamma   90.00082469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm(Sc2Pb3)2
_chemical_formula_sum   'Dy5 Tm1 Sc4 Pb6'
_cell_volume   429.38041245
_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  0.74999911  0.23831382  0.99957457  1.0
  Dy  Dy1  1  0.75000098  0.76166193  0.76124250  1.0
  Dy  Dy2  1  0.75000065  0.99999331  0.24010386  1.0
  Dy  Dy3  1  0.25000025  0.76121590  0.00000064  1.0
  Dy  Dy4  1  0.24999961  0.23879793  0.23880029  1.0
  Tm  Tm5  1  0.24999826  0.00000759  0.76099684  1.0
  Sc  Sc6  1  0.49987233  0.33369491  0.66672445  1.0
  Sc  Sc7  1  0.49987393  0.66629921  0.33301821  1.0
  Sc  Sc8  1  0.00012895  0.66630729  0.33302053  1.0
  Sc  Sc9  1  0.00013134  0.33369579  0.66672506  1.0
  Pb  Pb10  1  0.75000139  0.60174636  0.99984874  1.0
  Pb  Pb11  1  0.75000300  0.39824117  0.39810061  1.0
  Pb  Pb12  1  0.74999133  0.00001065  0.60176363  1.0
  Pb  Pb13  1  0.25000006  0.39639360  0.99859387  1.0
  Pb  Pb14  1  0.24999923  0.60362071  0.60222126  1.0
  Pb  Pb15  1  0.25000058  0.99999983  0.39926495  1.0