# generated using pymatgen
data_Dy3Pa(Rh2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74349274
_cell_length_b   7.74349274
_cell_length_c   3.57607160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.94067654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(Rh2Pb)2
_chemical_formula_sum   'Dy3 Pa1 Rh4 Pb2'
_cell_volume   214.12166125
_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  0.32423686  0.17576414  0.50000100  1.0
  Dy  Dy1  1  0.83507203  0.32818074  0.50000100  1.0
  Dy  Dy2  1  0.17182026  0.66492697  0.50000100  1.0
  Pa  Pa3  1  0.66495275  0.83504625  0.50000100  1.0
  Rh  Rh4  1  0.63937533  0.10883707  0.00000000  1.0
  Rh  Rh5  1  0.11569803  0.38430197  0.00000000  1.0
  Rh  Rh6  1  0.84604969  0.65395031  0.00000000  1.0
  Rh  Rh7  1  0.39116293  0.86062467  0.00000000  1.0
  Pb  Pb8  1  0.01191850  0.00028738  0.00000000  1.0
  Pb  Pb9  1  0.49971362  0.48808250  0.00000000  1.0