# generated using pymatgen
data_PrEu2(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97074778
_cell_length_b   4.97074707
_cell_length_c   11.36919614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEu2(AgPb)3
_chemical_formula_sum   'Pr1 Eu2 Ag3 Pb3'
_cell_volume   243.27853421
_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  0.66666700  0.33333300  0.16625142  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.82918234  1.0
  Eu  Eu2  1  0.66666700  0.33333300  0.50011305  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00123887  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.67508610  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.29693023  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.65111676  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.34594297  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.01203925  1.0