# generated using pymatgen
data_Tb3Dy3(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86277083
_cell_length_b   8.86252415
_cell_length_c   6.38183294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00092077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3(Sc2Pb3)2
_chemical_formula_sum   'Tb3 Dy3 Sc4 Pb6'
_cell_volume   434.10919450
_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
  Tb  Tb0  1  0.24054615  0.24072177  0.75000000  1.0
  Tb  Tb1  1  0.24074694  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.99982438  0.75927823  0.75000000  1.0
  Dy  Dy3  1  0.75959574  0.75973391  0.25000000  1.0
  Dy  Dy4  1  0.99986183  0.24026609  0.25000000  1.0
  Dy  Dy5  1  0.75976195  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33321003  0.66665718  0.00005369  1.0
  Sc  Sc7  1  0.66655385  0.33334282  0.00005369  1.0
  Sc  Sc8  1  0.33321003  0.66665718  0.49994631  1.0
  Sc  Sc9  1  0.66655385  0.33334282  0.49994631  1.0
  Pb  Pb10  1  0.99946463  0.39753413  0.75000000  1.0
  Pb  Pb11  1  0.39801570  0.39856963  0.25000000  1.0
  Pb  Pb12  1  0.60263400  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.60193050  0.60246587  0.75000000  1.0
  Pb  Pb14  1  0.39864335  0.00000000  0.75000000  1.0
  Pb  Pb15  1  0.99944607  0.60143037  0.25000000  1.0