# generated using pymatgen
data_Nd5Sn2PbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24849302
_cell_length_b   9.24895709
_cell_length_c   6.75194677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00166263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Sn2PbN
_chemical_formula_sum   'Nd10 Sn4 Pb2 N2'
_cell_volume   500.16822997
_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  0.66838572  0.33477380  0.00144158  1.0
  Nd  Nd1  1  0.33161428  0.66638908  0.00144158  1.0
  Nd  Nd2  1  0.33161428  0.66638908  0.49855842  1.0
  Nd  Nd3  1  0.66838572  0.33477380  0.49855842  1.0
  Nd  Nd4  1  0.78585487  0.78473130  0.75000000  1.0
  Nd  Nd5  1  0.21414513  0.99887642  0.75000000  1.0
  Nd  Nd6  1  0.00000000  0.21528475  0.75000000  1.0
  Nd  Nd7  1  0.21469264  0.21413100  0.25000000  1.0
  Nd  Nd8  1  0.78530736  0.99943736  0.25000000  1.0
  Nd  Nd9  1  0.00000000  0.78471616  0.25000000  1.0
  Sn  Sn10  1  0.00000000  0.59641721  0.75000000  1.0
  Sn  Sn11  1  0.59682015  0.59718020  0.25000000  1.0
  Sn  Sn12  1  0.40317985  0.00036005  0.25000000  1.0
  Sn  Sn13  1  1.00000000  0.40246687  0.25000000  1.0
  Pb  Pb14  1  0.40408709  0.40396180  0.75000000  1.0
  Pb  Pb15  1  0.59591291  0.99987471  0.75000000  1.0
  N  N16  1  0.00000000  0.00011771  0.99971131  1.0
  N  N17  1  0.00000000  0.00011771  0.50028869  1.0