# generated using pymatgen
data_Nd11Hg9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.37802652
_cell_length_b   13.37734545
_cell_length_c   3.77568089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.60176750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Hg9Pt4
_chemical_formula_sum   'Nd11 Hg9 Pt4'
_cell_volume   623.80995599
_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  0.07451811  0.41393956  0.00000000  1.0
  Nd  Nd1  1  0.92548189  0.58606044  0.00000000  1.0
  Nd  Nd2  1  0.41395959  0.07463589  0.00000000  1.0
  Nd  Nd3  1  0.58604041  0.92536411  0.00000000  1.0
  Nd  Nd4  1  0.62873385  0.37123904  0.00000000  1.0
  Nd  Nd5  1  0.37126615  0.62876096  0.00000000  1.0
  Nd  Nd6  1  0.83168711  0.16832232  0.00000000  1.0
  Nd  Nd7  1  0.16831289  0.83167768  0.00000000  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.30092472  0.30090435  0.00000000  1.0
  Nd  Nd10  1  0.69907528  0.69909565  0.00000000  1.0
  Hg  Hg11  1  0.84391405  0.36786934  0.50000000  1.0
  Hg  Hg12  1  0.15608595  0.63213066  0.50000000  1.0
  Hg  Hg13  1  0.36788933  0.84390300  0.50000000  1.0
  Hg  Hg14  1  0.63211067  0.15609700  0.50000000  1.0
  Hg  Hg15  1  0.06609000  0.21193352  0.50000000  1.0
  Hg  Hg16  1  0.93391000  0.78806648  0.50000000  1.0
  Hg  Hg17  1  0.21197872  0.06611705  0.50000000  1.0
  Hg  Hg18  1  0.78802128  0.93388295  0.50000000  1.0
  Hg  Hg19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.24973880  0.44881593  0.50000000  1.0
  Pt  Pt21  1  0.75026120  0.55118407  0.50000000  1.0
  Pt  Pt22  1  0.44880085  0.24982726  0.50000000  1.0
  Pt  Pt23  1  0.55119915  0.75017274  0.50000000  1.0