# generated using pymatgen
data_Nd6SnHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47145959
_cell_length_b   6.47146060
_cell_length_c   10.56256638
_cell_angle_alpha   89.08616411
_cell_angle_beta   89.08616696
_cell_angle_gamma   104.78313935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6SnHg9
_chemical_formula_sum   'Nd6 Sn1 Hg9'
_cell_volume   427.56932360
_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  0.61119129  0.61119129  0.25594907  1.0
  Nd  Nd1  1  0.39195380  0.39195380  0.74743663  1.0
  Nd  Nd2  1  0.20553142  0.79520666  0.49841480  1.0
  Nd  Nd3  1  0.19708771  0.79561682  0.99646069  1.0
  Nd  Nd4  1  0.79520666  0.20553142  0.49841480  1.0
  Nd  Nd5  1  0.79561682  0.19708771  0.99646069  1.0
  Sn  Sn6  1  0.31516460  0.31516460  0.04442934  1.0
  Hg  Hg7  1  0.99850424  0.99850324  0.25245472  1.0
  Hg  Hg8  1  0.99983663  0.99983563  0.74012468  1.0
  Hg  Hg9  1  0.69113742  0.69113742  0.96150976  1.0
  Hg  Hg10  1  0.30761854  0.30761854  0.46504491  1.0
  Hg  Hg11  1  0.69774650  0.69774650  0.53965558  1.0
  Hg  Hg12  1  0.48400124  0.06135181  0.25208661  1.0
  Hg  Hg13  1  0.93560916  0.51244317  0.74973456  1.0
  Hg  Hg14  1  0.51244317  0.93560916  0.74973456  1.0
  Hg  Hg15  1  0.06135181  0.48400124  0.25208661  1.0