# generated using pymatgen
data_NdAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95540726
_cell_length_b   4.95540726
_cell_length_c   8.05570579
_cell_angle_alpha   90.85017255
_cell_angle_beta   89.14982745
_cell_angle_gamma   119.52953066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAgPb
_chemical_formula_sum   'Nd2 Ag2 Pb2'
_cell_volume   172.09502028
_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
  Nd  Nd0  1  0.99933700  0.00066300  0.78213600  1.0
  Nd  Nd1  1  0.00066300  0.99933700  0.21786400  1.0
  Ag  Ag2  1  0.66674000  0.33326000  0.99075300  1.0
  Ag  Ag3  1  0.33326000  0.66674000  0.00924700  1.0
  Pb  Pb4  1  0.33056800  0.66943200  0.42846100  1.0
  Pb  Pb5  1  0.66943200  0.33056800  0.57153900  1.0