# generated using pymatgen
data_PrSm3(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58991172
_cell_length_b   4.58991186
_cell_length_c   16.64229170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm3(ZnPb)4
_chemical_formula_sum   'Pr1 Sm3 Zn4 Pb4'
_cell_volume   303.63542859
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.25226148  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.74773852  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.16760403  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.33583392  1.0
  Zn  Zn6  1  0.66666700  0.33333200  0.66416608  1.0
  Zn  Zn7  1  0.66666700  0.33333200  0.83239597  1.0
  Pb  Pb8  1  0.66666700  0.33333200  0.11647663  1.0
  Pb  Pb9  1  0.66666700  0.33333200  0.38868945  1.0
  Pb  Pb10  1  0.33333300  0.66666700  0.61131055  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.88352337  1.0