# generated using pymatgen
data_Tb2HgC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70447121
_cell_length_b   7.70447096
_cell_length_c   6.84925814
_cell_angle_alpha   108.46520135
_cell_angle_beta   108.46520140
_cell_angle_gamma   29.30129658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HgC2
_chemical_formula_sum   'Tb4 Hg2 C4'
_cell_volume   188.00905291
_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
  Tb  Tb0  1  0.49506501  0.80787582  0.12271641  1.0
  Tb  Tb1  1  0.19212418  0.50493599  0.37728359  1.0
  Tb  Tb2  1  0.80787582  0.49506501  0.62271641  1.0
  Tb  Tb3  1  0.50493599  0.19212418  0.87728359  1.0
  Hg  Hg4  1  0.94566132  0.05433868  0.25000000  1.0
  Hg  Hg5  1  0.05433868  0.94566132  0.75000000  1.0
  C  C6  1  0.09882720  0.34967700  0.02427570  1.0
  C  C7  1  0.65032300  0.90117280  0.47572430  1.0
  C  C8  1  0.34967700  0.09882720  0.52427470  1.0
  C  C9  1  0.90117280  0.65032400  0.97572430  1.0