# generated using pymatgen
data_Nd8TcHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52796163
_cell_length_b   10.52796322
_cell_length_c   7.32753086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8TcHg3
_chemical_formula_sum   'Nd16 Tc2 Hg6'
_cell_volume   703.35881644
_cell_formula_units_Z   2
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  0.82903390  0.65806680  0.48194762  1.0
  Nd  Nd1  1  0.34193320  0.17096610  0.48194762  1.0
  Nd  Nd2  1  0.82903390  0.17096610  0.48194762  1.0
  Nd  Nd3  1  0.17096610  0.34193320  0.98194762  1.0
  Nd  Nd4  1  0.65806680  0.82903390  0.98194762  1.0
  Nd  Nd5  1  0.17096610  0.82903390  0.98194762  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.17702239  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.67702239  1.0
  Nd  Nd8  1  0.53942441  0.07884881  0.79430445  1.0
  Nd  Nd9  1  0.92115119  0.46057559  0.79430445  1.0
  Nd  Nd10  1  0.53942441  0.46057559  0.79430445  1.0
  Nd  Nd11  1  0.46057559  0.92115119  0.29430445  1.0
  Nd  Nd12  1  0.07884881  0.53942441  0.29430445  1.0
  Nd  Nd13  1  0.46057559  0.53942441  0.29430445  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.77939311  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.27939311  1.0
  Tc  Tc16  1  0.66666700  0.33333300  0.54387722  1.0
  Tc  Tc17  1  0.33333300  0.66666700  0.04387722  1.0
  Hg  Hg18  1  0.83290926  0.66581851  0.04469168  1.0
  Hg  Hg19  1  0.33418149  0.16709074  0.04469168  1.0
  Hg  Hg20  1  0.83290926  0.16709074  0.04469168  1.0
  Hg  Hg21  1  0.16709074  0.33418149  0.54469168  1.0
  Hg  Hg22  1  0.66581851  0.83290926  0.54469168  1.0
  Hg  Hg23  1  0.16709074  0.83290926  0.54469168  1.0