# generated using pymatgen
data_Nd6CdHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48943568
_cell_length_b   6.48943738
_cell_length_c   10.49166565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.25145049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6CdHg9
_chemical_formula_sum   'Nd6 Cd1 Hg9'
_cell_volume   424.17884102
_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  0.58376015  0.58376015  0.25000000  1.0
  Nd  Nd1  1  0.41438708  0.41438708  0.75000000  1.0
  Nd  Nd2  1  0.20644979  0.79121853  0.50158068  1.0
  Nd  Nd3  1  0.20644979  0.79121853  0.99841932  1.0
  Nd  Nd4  1  0.79121853  0.20644979  0.50158068  1.0
  Nd  Nd5  1  0.79121853  0.20644979  0.99841932  1.0
  Cd  Cd6  1  0.00492096  0.00491996  0.25000000  1.0
  Hg  Hg7  1  0.01307391  0.01307291  0.75000000  1.0
  Hg  Hg8  1  0.29517447  0.29517447  0.03497332  1.0
  Hg  Hg9  1  0.69909102  0.69909102  0.96747992  1.0
  Hg  Hg10  1  0.29517447  0.29517447  0.46502668  1.0
  Hg  Hg11  1  0.69909102  0.69909102  0.53252008  1.0
  Hg  Hg12  1  0.48304283  0.04380131  0.25000000  1.0
  Hg  Hg13  1  0.95026310  0.52288204  0.75000000  1.0
  Hg  Hg14  1  0.52288204  0.95026310  0.75000000  1.0
  Hg  Hg15  1  0.04380131  0.48304283  0.25000000  1.0