# generated using pymatgen
data_Pr4DyPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35002116
_cell_length_b   9.35002206
_cell_length_c   6.91522188
_cell_angle_alpha   90.00006058
_cell_angle_beta   90.00006161
_cell_angle_gamma   119.99997739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4DyPb3
_chemical_formula_sum   'Pr8 Dy2 Pb6'
_cell_volume   523.55472042
_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
  Pr  Pr0  1  0.66665900  0.33332988  0.00000008  1.0
  Pr  Pr1  1  0.33332888  0.66665800  0.00000008  1.0
  Pr  Pr2  1  0.75955672  0.75955572  0.25214899  1.0
  Pr  Pr3  1  0.24044943  0.00000273  0.25215178  1.0
  Pr  Pr4  1  0.00000273  0.24044943  0.25215178  1.0
  Pr  Pr5  1  0.24044850  0.24044750  0.74784874  1.0
  Pr  Pr6  1  0.75955622  0.00000598  0.74785010  1.0
  Pr  Pr7  1  0.00000598  0.75955622  0.74785010  1.0
  Dy  Dy8  1  0.66666733  0.33333398  0.50000079  1.0
  Dy  Dy9  1  0.33333298  0.66666733  0.50000079  1.0
  Pb  Pb10  1  0.60406637  0.00000414  0.25969103  1.0
  Pb  Pb11  1  0.00000414  0.60406537  0.25969103  1.0
  Pb  Pb12  1  0.39592746  0.39592646  0.25969593  1.0
  Pb  Pb13  1  0.39593151  0.00000363  0.74030782  1.0
  Pb  Pb14  1  0.00000263  0.39593051  0.74030782  1.0
  Pb  Pb15  1  0.60406210  0.60406110  0.74030414  1.0