# generated using pymatgen
data_PrAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87535939
_cell_length_b   4.87535939
_cell_length_c   7.79719872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAgPb
_chemical_formula_sum   'Pr2 Ag2 Pb2'
_cell_volume   160.50276871
_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  0.99346614  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  0.49346614  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.30080868  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.80080868  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.21292518  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.71292518  1.0