# generated using pymatgen
data_Nd4HgPb11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87164348
_cell_length_b   6.86871260
_cell_length_c   6.86587846
_cell_angle_alpha   90.08797908
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgPb11
_chemical_formula_sum   'Nd4 Hg1 Pb11'
_cell_volume   465.54364951
_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  0.25000000  0.99966616  0.00058101  1.0
  Nd  Nd1  1  0.25000000  0.50043045  0.50043816  1.0
  Nd  Nd2  1  0.75000000  0.99941721  0.99925813  1.0
  Nd  Nd3  1  0.75000000  0.49944418  0.49935187  1.0
  Hg  Hg4  1  0.75000000  0.49949017  0.99937429  1.0
  Pb  Pb5  1  0.99687329  0.25105254  0.75100944  1.0
  Pb  Pb6  1  0.50340333  0.25236462  0.24755962  1.0
  Pb  Pb7  1  0.50320872  0.74948691  0.24946922  1.0
  Pb  Pb8  1  0.99681488  0.74789894  0.75218774  1.0
  Pb  Pb9  1  0.99679128  0.74948691  0.24946922  1.0
  Pb  Pb10  1  0.50318512  0.74789894  0.75218774  1.0
  Pb  Pb11  1  0.50312671  0.25105254  0.75100944  1.0
  Pb  Pb12  1  0.99659667  0.25236462  0.24755962  1.0
  Pb  Pb13  1  0.25000000  0.00044751  0.50040444  1.0
  Pb  Pb14  1  0.25000000  0.49979463  0.00054827  1.0
  Pb  Pb15  1  0.75000000  0.99970169  0.49959380  1.0