# generated using pymatgen
data_TaTi2HgC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15518604
_cell_length_b   3.15518643
_cell_length_c   18.86833275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi2HgC2
_chemical_formula_sum   'Ta2 Ti4 Hg2 C4'
_cell_volume   162.67252906
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.12544938  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.62544938  1.0
  Ti  Ti4  1  0.33333300  0.66666700  0.37455062  1.0
  Ti  Ti5  1  0.66666700  0.33333300  0.87455062  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.25000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666700  0.33333300  0.42973756  1.0
  C  C9  1  0.66666700  0.33333300  0.07026244  1.0
  C  C10  1  0.33333300  0.66666700  0.57026244  1.0
  C  C11  1  0.33333300  0.66666700  0.92973756  1.0