# generated using pymatgen
data_Nd10SiHgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59697761
_cell_length_b   9.59697932
_cell_length_c   6.93517720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SiHgPb6
_chemical_formula_sum   'Nd10 Si1 Hg1 Pb6'
_cell_volume   553.16821198
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd4  1  0.74200033  0.74200033  0.22879929  1.0
  Nd  Nd5  1  0.25799967  0.00000000  0.22879929  1.0
  Nd  Nd6  1  1.00000000  0.25799967  0.22879929  1.0
  Nd  Nd7  1  0.25799967  0.25799967  0.77120071  1.0
  Nd  Nd8  1  0.74200033  1.00000000  0.77120071  1.0
  Nd  Nd9  1  0.00000000  0.74200033  0.77120071  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38760299  0.38760299  0.25100804  1.0
  Pb  Pb13  1  0.61239701  0.00000000  0.25100804  1.0
  Pb  Pb14  1  1.00000000  0.61239701  0.25100804  1.0
  Pb  Pb15  1  0.61239701  0.61239701  0.74899196  1.0
  Pb  Pb16  1  0.38760299  1.00000000  0.74899196  1.0
  Pb  Pb17  1  0.00000000  0.38760299  0.74899196  1.0