# generated using pymatgen
data_Nd3Hg2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71237368
_cell_length_b   6.71237283
_cell_length_c   10.35965224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.47227821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Hg2Pb3
_chemical_formula_sum   'Nd6 Hg4 Pb6'
_cell_volume   453.91996231
_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  0.62226994  0.62226994  0.25000000  1.0
  Nd  Nd1  1  0.37773006  0.37773006  0.75000000  1.0
  Nd  Nd2  1  0.20477502  0.79522498  0.50000000  1.0
  Nd  Nd3  1  0.20477502  0.79522498  0.00000000  1.0
  Nd  Nd4  1  0.79522498  0.20477502  0.50000000  1.0
  Nd  Nd5  1  0.79522498  0.20477502  0.00000000  1.0
  Hg  Hg6  1  0.30922974  0.30922974  0.04084990  1.0
  Hg  Hg7  1  0.69077026  0.69077026  0.95915010  1.0
  Hg  Hg8  1  0.30922974  0.30922974  0.45915010  1.0
  Hg  Hg9  1  0.69077026  0.69077026  0.54084990  1.0
  Pb  Pb10  1  0.00975745  0.00975645  0.25000000  1.0
  Pb  Pb11  1  0.99024355  0.99024255  0.75000000  1.0
  Pb  Pb12  1  0.49328851  0.06515129  0.25000000  1.0
  Pb  Pb13  1  0.93484871  0.50671149  0.75000000  1.0
  Pb  Pb14  1  0.50671149  0.93484871  0.75000000  1.0
  Pb  Pb15  1  0.06515129  0.49328851  0.25000000  1.0