# generated using pymatgen
data_Nd2HgC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87838199
_cell_length_b   7.87838137
_cell_length_c   7.02938723
_cell_angle_alpha   105.19180281
_cell_angle_beta   105.19180147
_cell_angle_gamma   30.08188020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HgC2
_chemical_formula_sum   'Nd4 Hg2 C4'
_cell_volume   210.48788833
_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  0.48317125  0.81637442  0.13107843  1.0
  Nd  Nd1  1  0.18362658  0.51682875  0.36892157  1.0
  Nd  Nd2  1  0.81637342  0.48317125  0.63107843  1.0
  Nd  Nd3  1  0.51682875  0.18362558  0.86892157  1.0
  Hg  Hg4  1  0.89225459  0.10774541  0.24999900  1.0
  Hg  Hg5  1  0.10774541  0.89225459  0.74999900  1.0
  C  C6  1  0.09284358  0.35695551  0.02488223  1.0
  C  C7  1  0.64304349  0.90715642  0.47511777  1.0
  C  C8  1  0.35695651  0.09284358  0.52488223  1.0
  C  C9  1  0.90715642  0.64304349  0.97511777  1.0