# generated using pymatgen
data_PrSm(ZnPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59954992
_cell_length_b   4.59955036
_cell_length_c   16.75778039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm(ZnPb)2
_chemical_formula_sum   'Pr2 Sm2 Zn4 Pb4'
_cell_volume   307.02790890
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.16593257  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.33406743  1.0
  Zn  Zn6  1  0.66666700  0.33333200  0.66593257  1.0
  Zn  Zn7  1  0.66666700  0.33333200  0.83406743  1.0
  Pb  Pb8  1  0.66666700  0.33333200  0.11507191  1.0
  Pb  Pb9  1  0.66666700  0.33333200  0.38492809  1.0
  Pb  Pb10  1  0.33333300  0.66666700  0.61507191  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.88492809  1.0