# generated using pymatgen
data_Nd10AgPPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49722271
_cell_length_b   9.49722360
_cell_length_c   7.03185672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10AgPPb6
_chemical_formula_sum   'Nd10 Ag1 P1 Pb6'
_cell_volume   549.28021789
_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
  Nd  Nd0  1  0.25056422  0.00000000  0.23134330  1.0
  Nd  Nd1  1  0.74943578  1.00000000  0.76865670  1.0
  Nd  Nd2  1  0.00000000  0.25056422  0.23134330  1.0
  Nd  Nd3  1  1.00000000  0.74943578  0.76865670  1.0
  Nd  Nd4  1  0.74943578  0.74943578  0.23134330  1.0
  Nd  Nd5  1  0.25056422  0.25056422  0.76865670  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd8  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd9  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60805524  1.00000000  0.25132206  1.0
  Pb  Pb13  1  0.39194476  0.00000000  0.74867794  1.0
  Pb  Pb14  1  1.00000000  0.60805524  0.25132206  1.0
  Pb  Pb15  1  0.00000000  0.39194476  0.74867794  1.0
  Pb  Pb16  1  0.39194476  0.39194476  0.25132206  1.0
  Pb  Pb17  1  0.60805524  0.60805524  0.74867794  1.0