# generated using pymatgen
data_Ce5AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75690002
_cell_length_b   9.75674536
_cell_length_c   6.66257298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99915665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5AgPb3
_chemical_formula_sum   'Ce10 Ag2 Pb6'
_cell_volume   549.27916614
_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
  Ce  Ce0  1  0.66670282  0.33333412  0.50000303  1.0
  Ce  Ce1  1  0.33335652  0.66666567  0.49999625  1.0
  Ce  Ce2  1  0.33335652  0.66666567  0.00000375  1.0
  Ce  Ce3  1  0.66670282  0.33333412  -0.00000303  1.0
  Ce  Ce4  1  0.71946160  0.71950422  0.25000000  1.0
  Ce  Ce5  1  0.28049422  -0.00003029  0.25000000  1.0
  Ce  Ce6  1  0.00001945  0.28052293  0.25000000  1.0
  Ce  Ce7  1  0.28048897  0.28054085  0.75000000  1.0
  Ce  Ce8  1  0.71946420  -0.00003631  0.75000000  1.0
  Ce  Ce9  1  0.00002147  0.71951505  0.75000000  1.0
  Ag  Ag10  1  0.99993523  -0.00001936  0.49999516  1.0
  Ag  Ag11  1  0.99993523  -0.00001936  0.00000484  1.0
  Pb  Pb12  1  0.37151914  0.37161737  0.25000000  1.0
  Pb  Pb13  1  0.62848799  -0.00001719  0.25000000  1.0
  Pb  Pb14  1  0.00006008  0.62845947  0.25000000  1.0
  Pb  Pb15  1  0.62840634  0.62848310  0.75000000  1.0
  Pb  Pb16  1  0.37155516  -0.00007012  0.75000000  1.0
  Pb  Pb17  1  0.00003225  0.37155007  0.75000000  1.0