# generated using pymatgen
data_Ti4HgPbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16655150
_cell_length_b   3.16655060
_cell_length_c   13.97979443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4HgPbC2
_chemical_formula_sum   'Ti4 Hg1 Pb1 C2'
_cell_volume   121.39599614
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.91996895  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.07801011  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.42198989  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.58003105  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.99893014  1.0
  C  C7  1  0.00000000  0.00000000  0.50106986  1.0