# generated using pymatgen
data_Nd6In8GePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53681457
_cell_length_b   8.53681471
_cell_length_c   8.53681480
_cell_angle_alpha   119.86384324
_cell_angle_beta   119.86383449
_cell_angle_gamma   90.23600383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6In8GePb
_chemical_formula_sum   'Nd6 In8 Ge1 Pb1'
_cell_volume   440.82016576
_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  0.73908318  0.73908318  1.00000000  1.0
  Nd  Nd1  1  0.26091682  0.26091682  0.00000000  1.0
  Nd  Nd2  1  0.65034967  0.17513890  0.82548858  1.0
  Nd  Nd3  1  0.34965033  0.82486110  0.17451142  1.0
  Nd  Nd4  1  0.17513890  0.34965033  0.52478923  1.0
  Nd  Nd5  1  0.82486110  0.65034967  0.47521077  1.0
  In  In6  1  0.31938591  0.82997989  0.78645543  1.0
  In  In7  1  0.68061409  0.17002011  0.21354457  1.0
  In  In8  1  0.04352445  0.53292948  0.21354457  1.0
  In  In9  1  0.82997989  0.04352445  0.51059498  1.0
  In  In10  1  0.46707052  0.68061409  0.51059498  1.0
  In  In11  1  0.95647555  0.46707052  0.78645543  1.0
  In  In12  1  0.17002011  0.95647555  0.48940502  1.0
  In  In13  1  0.53292948  0.31938591  0.48940502  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.00000000  0.00000000  1.0