# generated using pymatgen
data_HgC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71186938
_cell_length_b   3.71186938
_cell_length_c   5.95899200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgC
_chemical_formula_sum   'Hg2 C2'
_cell_volume   71.10315187
_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
  Hg  Hg0  1  0.66666700  0.33333300  0.87521400  1.0
  Hg  Hg1  1  0.33333300  0.66666700  0.37521400  1.0
  C  C2  1  0.66666700  0.33333300  0.49978600  1.0
  C  C3  1  0.33333300  0.66666700  0.99978600  1.0