# generated using pymatgen
data_Nd5AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62334357
_cell_length_b   9.62334315
_cell_length_c   6.81366724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5AgPb3
_chemical_formula_sum   'Nd10 Ag2 Pb6'
_cell_volume   546.46647437
_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  0.72895768  0.72895768  0.75000000  1.0
  Nd  Nd1  1  0.27104232  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.27104232  0.75000000  1.0
  Nd  Nd3  1  0.27104232  0.27104232  0.25000000  1.0
  Nd  Nd4  1  0.72895768  1.00000000  0.25000000  1.0
  Nd  Nd5  1  1.00000000  0.72895768  0.25000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.37804650  0.37804650  0.75000000  1.0
  Pb  Pb13  1  0.62195350  1.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.62195350  0.75000000  1.0
  Pb  Pb15  1  0.62195350  0.62195350  0.25000000  1.0
  Pb  Pb16  1  0.37804650  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.37804650  0.25000000  1.0